2-[methyl(phenylsulfonyl)amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[methyl(phenylsulfonyl)amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[besyl(methyl)amino]-N-(1-phenylethyl)acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O3S/c1-14(15-9-5-3-6-10-15)18-17(20)13-19(2)23(21,22)16-11-7-4-8-12-16/h3-12,14H,13H2,1-2H3,(H,18,20)