2-(3,4-dimethylphenyl)-N-[[3-(methylsulfonylamino)phenyl]methyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[[3-(methylsulfonylamino)phenyl]methyl]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[3-(methanesulfonamido)benzyl]acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-13-7-8-15(9-14(13)2)11-18(21)19-12-16-5-4-6-17(10-16)20-24(3,22)23/h4-10,20H,11-12H2,1-3H3,(H,19,21)