3-(3-methylphenyl)-N-[[3-(methylsulfonylamino)phenyl]methyl]propanamide

Systemtic Name: 3-(3-methylphenyl)-N-[[3-(methylsulfonylamino)phenyl]methyl]propanamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-3-(m-tolyl)propanamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-3-(3-methylphenyl)propanamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-3-(3-methylphenyl)propanamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-3-(m-tolyl)propionamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CCC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C18H22N2O3S/c1-14-5-3-6-15(11-14)9-10-18(21)19-13-16-7-4-8-17(12-16)20-24(2,22)23/h3-8,11-12,20H,9-10,13H2,1-2H3,(H,19,21)