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

Systemtic Name: 2-[(2-ethylphenyl)-(phenylsulfonyl)amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-ethyl-anilino]-N-(o-tolyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-(2-methylphenyl)acetamide Traditional Name: 2-(N-besyl-2-ethyl-anilino)-N-(o-tolyl)acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-3-19-12-8-10-16-22(19)25(29(27,28)20-13-5-4-6-14-20)17-23(26)24-21-15-9-7-11-18(21)2/h4-16H,3,17H2,1-2H3,(H,24,26)