2-[(2-ethylphenyl)-(phenylsulfonyl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(2-ethylphenyl)-(phenylsulfonyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-ethyl-anilino]-N-(p-tolyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-(4-methylphenyl)acetamide Traditional Name: 2-(N-besyl-2-ethyl-anilino)-N-(p-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=C(C=C2)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)C)S(=O)(=O)C3=CC=CC=C3

InChI

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