2-[(3-methylphenyl)carbonylamino]-N-[[3-(methylsulfonylamino)phenyl]methyl]benzamide

Systemtic Name: 2-[(3-methylphenyl)carbonylamino]-N-[[3-(methylsulfonylamino)phenyl]methyl]benzamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-[(3-methylbenzoyl)amino]benzamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-[[(3-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-[(3-methylbenzoyl)amino]benzamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-2-(m-toluoylamino)benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C23H23N3O4S/c1-16-7-5-9-18(13-16)22(27)25-21-12-4-3-11-20(21)23(28)24-15-17-8-6-10-19(14-17)26-31(2,29)30/h3-14,26H,15H2,1-2H3,(H,24,28)(H,25,27)