2-(methylsulfonylamino)-N-(1-phenylethyl)benzamide

Systemtic Name: 2-(methylsulfonylamino)-N-(1-phenylethyl)benzamide Openeye Name: 2-(methanesulfonamido)-N-(1-phenylethyl)benzamide CAS Name: 2-(methanesulfonamido)-N-(1-phenylethyl)benzamide IUPAC Name: 2-(methanesulfonamido)-N-(1-phenylethyl)benzamide Traditional Name: 2-(methanesulfonamido)-N-(1-phenylethyl)benzamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C

InChI

InChI=1S/C16H18N2O3S/c1-12(13-8-4-3-5-9-13)17-16(19)14-10-6-7-11-15(14)18-22(2,20)21/h3-12,18H,1-2H3,(H,17,19)