2-methyl-N-[1-(4-methylphenyl)ethyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: 2-methyl-N-[1-(4-methylphenyl)ethyl]-3-(methylsulfonylamino)benzamide Openeye Name: 3-(methanesulfonamido)-2-methyl-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 3-(methanesulfonamido)-2-methyl-N-[1-(4-methylphenyl)ethyl]benzamide IUPAC Name: 3-(methanesulfonamido)-2-methyl-N-[1-(4-methylphenyl)ethyl]benzamide Traditional Name: 3-(methanesulfonamido)-2-methyl-N-[1-(p-tolyl)ethyl]benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-12-8-10-15(11-9-12)14(3)19-18(21)16-6-5-7-17(13(16)2)20-24(4,22)23/h5-11,14,20H,1-4H3,(H,19,21)