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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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