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

Systemtic Name: N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]ethanamide Openeye Name: 2-(4-benzyloxy-N-methylsulfonyl-anilino)-N-[4-(o-tolylsulfamoyl)phenyl]acetamide CAS Name: N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-2-(N-methylsulfonyl-4-phenylmethoxyanilino)acetamide IUPAC Name: N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-2-(N-methylsulfonyl-4-phenylmethoxyanilino)acetamide Traditional Name: 2-(4-benzoxy-N-mesyl-anilino)-N-[4-(o-tolylsulfamoyl)phenyl]acetamide Formula: C29H29N3O6S2 MolecularWeight: 579.68706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C3=CC=C(C=C3)OCC4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C3=CC=C(C=C3)OCC4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C29H29N3O6S2/c1-22-8-6-7-11-28(22)31-40(36,37)27-18-12-24(13-19-27)30-29(33)20-32(39(2,34)35)25-14-16-26(17-15-25)38-21-23-9-4-3-5-10-23/h3-19,31H,20-21H2,1-2H3,(H,30,33)