2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide

Systemtic Name: 2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Openeye Name: 2-methyl-N-[2-(1-phenylethylcarbamoyl)phenyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: 2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]benzamide IUPAC Name: 2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Traditional Name: 2-methyl-N-[2-(1-phenylethylcarbamoyl)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=CC=CC(=C2C)C(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C30H29N3O4S/c1-20-16-18-24(19-17-20)38(36,37)33-27-15-9-13-25(21(27)2)29(34)32-28-14-8-7-12-26(28)30(35)31-22(3)23-10-5-4-6-11-23/h4-19,22,33H,1-3H3,(H,31,35)(H,32,34)