N-(3-ethoxyphenyl)-2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-ethoxyphenyl)-2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethoxy-anilino]-N-(3-ethoxyphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-(3-ethoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-(3-ethoxyphenyl)acetamide Traditional Name: 2-(N-besyl-4-ethoxy-anilino)-N-m-phenetyl-acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC(=CC=C2)OCC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC(=CC=C2)OCC)S(=O)(=O)C3=CC=CC=C3

InChI

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