2-[[4-(1-adamantyl)phenyl]-methylsulfonyl-amino]-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-[[4-(1-adamantyl)phenyl]-methylsulfonyl-amino]-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-[4-(1-adamantyl)-N-methylsulfonyl-anilino]-N-[4-(p-tolylsulfamoyl)phenyl]acetamide CAS Name: 2-[4-(1-adamantyl)-N-methylsulfonylanilino]-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-[4-(1-adamantyl)-N-methylsulfonylanilino]-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-[4-(1-adamantyl)-N-mesyl-anilino]-N-[4-(p-tolylsulfamoyl)phenyl]acetamide Formula: C32H37N3O5S2 MolecularWeight: 607.78328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5)S(=O)(=O)C

InChI

InChI=1S/C32H37N3O5S2/c1-22-3-7-28(8-4-22)34-42(39,40)30-13-9-27(10-14-30)33-31(36)21-35(41(2,37)38)29-11-5-26(6-12-29)32-18-23-15-24(19-32)17-25(16-23)20-32/h3-14,23-25,34H,15-21H2,1-2H3,(H,33,36)