2-[methyl(methylsulfonyl)amino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[methyl(methylsulfonyl)amino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[methyl(methylsulfonyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[methyl(methylsulfonyl)amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[methyl(methylsulfonyl)amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[mesyl(methyl)amino]-N-(1-phenylethyl)benzamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2N(C)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2N(C)S(=O)(=O)C

InChI

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