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

Systemtic Name: 2-(4-methylphenyl)carbonyl-N-[[3-(methylsulfonylamino)phenyl]methyl]benzamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(4-methylbenzoyl)benzamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-[(4-methylphenyl)-oxomethyl]benzamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(4-methylbenzoyl)benzamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-2-p-toluoyl-benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C23H22N2O4S/c1-16-10-12-18(13-11-16)22(26)20-8-3-4-9-21(20)23(27)24-15-17-6-5-7-19(14-17)25-30(2,28)29/h3-14,25H,15H2,1-2H3,(H,24,27)