2-(4-methylphenyl)carbonyl-N-[3-(methylsulfonylamino)phenyl]benzamide

Systemtic Name: 2-(4-methylphenyl)carbonyl-N-[3-(methylsulfonylamino)phenyl]benzamide Openeye Name: N-[3-(methanesulfonamido)phenyl]-2-(4-methylbenzoyl)benzamide CAS Name: N-[3-(methanesulfonamido)phenyl]-2-[(4-methylphenyl)-oxomethyl]benzamide IUPAC Name: N-[3-(methanesulfonamido)phenyl]-2-(4-methylbenzoyl)benzamide Traditional Name: N-[3-(methanesulfonamido)phenyl]-2-p-toluoyl-benzamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C22H20N2O4S/c1-15-10-12-16(13-11-15)21(25)19-8-3-4-9-20(19)22(26)23-17-6-5-7-18(14-17)24-29(2,27)28/h3-14,24H,1-2H3,(H,23,26)