2-[(2-ethylphenyl)-(phenylsulfonyl)amino]-N-methyl-ethanamide

Systemtic Name: 2-[(2-ethylphenyl)-(phenylsulfonyl)amino]-N-methyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-ethyl-anilino]-N-methyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-methylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-methylacetamide Traditional Name: 2-(N-besyl-2-ethyl-anilino)-N-methyl-acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NC)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NC)S(=O)(=O)C2=CC=CC=C2

InChI

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