2-[(2-ethoxyphenyl)-(phenylsulfonyl)amino]-N-phenethyl-ethanamide

Systemtic Name: 2-[(2-ethoxyphenyl)-(phenylsulfonyl)amino]-N-phenethyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-ethoxy-anilino]-N-phenethyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-ethoxyanilino]-N-phenethylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethoxyanilino]-N-phenethylacetamide Traditional Name: 2-(N-besyl-2-ethoxy-anilino)-N-phenethyl-acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NCCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NCCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-2-30-23-16-10-9-15-22(23)26(31(28,29)21-13-7-4-8-14-21)19-24(27)25-18-17-20-11-5-3-6-12-20/h3-16H,2,17-19H2,1H3,(H,25,27)