N-(4-ethoxyphenyl)-2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-anilino]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(N-besyl-2-methoxy-anilino)-N-p-phenetyl-acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5S/c1-3-30-19-15-13-18(14-16-19)24-23(26)17-25(21-11-7-8-12-22(21)29-2)31(27,28)20-9-5-4-6-10-20/h4-16H,3,17H2,1-2H3,(H,24,26)