2-[(4-ethylphenyl)-(phenylsulfonyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4-ethylphenyl)-(phenylsulfonyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethyl-anilino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(N-besyl-4-ethyl-anilino)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)C)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)C)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-4-19-11-13-20(14-12-19)26(31(28,29)21-8-6-5-7-9-21)17-24(27)25-22-16-18(2)10-15-23(22)30-3/h5-16H,4,17H2,1-3H3,(H,25,27)