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N-{4-[(2-Amino-2-oxoethyl)(4-{(2-amino-2-oxoethyl)[(4-methoxyphenyl)sulfonyl]amino}-1-naphthyl)sulfamoyl]phenyl}-3-(4-morpholinyl)propanamide (non-preferred name)
COC1=CC=C(C=C1)S(=O)(=O)N(CC(N)=O)C1=CC=C(C2=CC=CC=C21)N(CC(N)=O)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCN1CCOCC1
InChI=1S/C34H38N6O9S2/c1-48-25-8-12-27(13-9-25)51(46,47)40(23-33(36)42)31-15-14-30(28-4-2-3-5-29(28)31)39(22-32(35)41)50(44,45)26-10-6-24(7-11-26)37-34(43)16-17-38-18-20-49-21-19-38/h2-15H,16-23H2,1H3,(H2,35,41)(H2,36,42)(H,37,43)
LPZLKTRPPNJXSS-UHFFFAOYSA-N
CSID:129206840, http://www.chemspider.com/Chemical-Structure.129206840.html (accessed 04:44, Jun 15, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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