4-methyl-3-(methylsulfonylamino)-N-(1-phenylethyl)benzamide

Systemtic Name: 4-methyl-3-(methylsulfonylamino)-N-(1-phenylethyl)benzamide Openeye Name: 3-(methanesulfonamido)-4-methyl-N-(1-phenylethyl)benzamide CAS Name: 3-(methanesulfonamido)-4-methyl-N-(1-phenylethyl)benzamide IUPAC Name: 3-(methanesulfonamido)-4-methyl-N-(1-phenylethyl)benzamide Traditional Name: 3-(methanesulfonamido)-4-methyl-N-(1-phenylethyl)benzamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-12-9-10-15(11-16(12)19-23(3,21)22)17(20)18-13(2)14-7-5-4-6-8-14/h4-11,13,19H,1-3H3,(H,18,20)