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

Systemtic Name: 2-[(2-ethoxyphenyl)-(phenylsulfonyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-ethoxy-anilino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-ethoxyanilino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethoxyanilino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(N-besyl-2-ethoxy-anilino)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NC2=C(C=CC(=C2)C)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NC2=C(C=CC(=C2)C)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O5S/c1-4-31-23-13-9-8-12-21(23)26(32(28,29)19-10-6-5-7-11-19)17-24(27)25-20-16-18(2)14-15-22(20)30-3/h5-16H,4,17H2,1-3H3,(H,25,27)