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

Systemtic Name: 4-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[2-(phenethylcarbamoyl)phenyl]benzamide Openeye Name: 4-methyl-N-[2-(phenethylcarbamoyl)phenyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: 4-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[2-[oxo-(phenethylamino)methyl]phenyl]benzamide IUPAC Name: 4-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[2-(phenethylcarbamoyl)phenyl]benzamide Traditional Name: 4-methyl-N-[2-(phenethylcarbamoyl)phenyl]-3-(tosylamino)benzamide Formula: C30H29N3O4S MolecularWeight: 527.63396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4)C

InChI

InChI=1S/C30H29N3O4S/c1-21-12-16-25(17-13-21)38(36,37)33-28-20-24(15-14-22(28)2)29(34)32-27-11-7-6-10-26(27)30(35)31-19-18-23-8-4-3-5-9-23/h3-17,20,33H,18-19H2,1-2H3,(H,31,35)(H,32,34)