2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[2-[(phenylmethyl)carbamoyl]phenyl]benzamide

Systemtic Name: 2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[2-[(phenylmethyl)carbamoyl]phenyl]benzamide Openeye Name: N-[2-(benzylcarbamoyl)phenyl]-2-methyl-3-(p-tolylsulfonylamino)benzamide CAS Name: 2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]benzamide IUPAC Name: N-[2-(benzylcarbamoyl)phenyl]-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[2-(benzylcarbamoyl)phenyl]-2-methyl-3-(tosylamino)benzamide Formula: C29H27N3O4S MolecularWeight: 513.60738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C29H27N3O4S/c1-20-15-17-23(18-16-20)37(35,36)32-26-14-8-12-24(21(26)2)29(34)31-27-13-7-6-11-25(27)28(33)30-19-22-9-4-3-5-10-22/h3-18,32H,19H2,1-2H3,(H,30,33)(H,31,34)