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

Systemtic Name: 2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[2-(phenethylcarbamoyl)phenyl]benzamide Openeye Name: 2-methyl-N-[2-(phenethylcarbamoyl)phenyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: 2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[2-[oxo-(phenethylamino)methyl]phenyl]benzamide IUPAC Name: 2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[2-(phenethylcarbamoyl)phenyl]benzamide Traditional Name: 2-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=CC=CC(=C2C)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

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