(4-acetamidophenyl) 3-[2-(3-chlorophenyl)-2-ethoxy-ethyl]benzenesulfonate

Systemtic Name: (4-acetamidophenyl) 3-[2-(3-chlorophenyl)-2-ethoxy-ethyl]benzenesulfonate Openeye Name: (4-acetamidophenyl) 3-[2-(3-chlorophenyl)-2-ethoxy-ethyl]benzenesulfonate CAS Name: 3-[2-(3-chlorophenyl)-2-ethoxyethyl]benzenesulfonic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 3-[2-(3-chlorophenyl)-2-ethoxyethyl]benzenesulfonate Traditional Name: 3-[2-(3-chlorophenyl)-2-ethoxy-ethyl]benzenesulfonic acid (4-acetamidophenyl) ester Formula: C24H24ClNO5S MolecularWeight: 473.96906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC(=CC=C1)S(=O)(=O)OC2=CC=C(C=C2)NC(=O)C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC(CC1=CC(=CC=C1)S(=O)(=O)OC2=CC=C(C=C2)NC(=O)C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H24ClNO5S/c1-3-30-24(19-7-5-8-20(25)16-19)15-18-6-4-9-23(14-18)32(28,29)31-22-12-10-21(11-13-22)26-17(2)27/h4-14,16,24H,3,15H2,1-2H3,(H,26,27)