2-[(2,3-dimethylphenyl)-methylsulfonyl-amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(2,3-dimethylphenyl)-methylsulfonyl-amino]-N-phenyl-ethanamide Openeye Name: 2-(2,3-dimethyl-N-methylsulfonyl-anilino)-N-phenyl-acetamide CAS Name: 2-(2,3-dimethyl-N-methylsulfonylanilino)-N-phenylacetamide IUPAC Name: 2-(2,3-dimethyl-N-methylsulfonylanilino)-N-phenylacetamide Traditional Name: 2-(N-mesyl-2,3-dimethyl-anilino)-N-phenyl-acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C)C

InChI

InChI=1S/C17H20N2O3S/c1-13-8-7-11-16(14(13)2)19(23(3,21)22)12-17(20)18-15-9-5-4-6-10-15/h4-11H,12H2,1-3H3,(H,18,20)