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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(2-ethoxyphenyl)amino]-N-(3-ethoxyphenyl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-2-ethoxy-anilino)-N-(3-ethoxyphenyl)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-2-ethoxyanilino)-N-(3-ethoxyphenyl)acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-2-ethoxyanilino)-N-(3-ethoxyphenyl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-2-ethoxy-anilino)-N-m-phenetyl-acetamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)CN(C2=CC=CC=C2OCC)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)CN(C2=CC=CC=C2OCC)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H25ClN2O5S/c1-3-31-20-9-7-8-19(16-20)26-24(28)17-27(22-10-5-6-11-23(22)32-4-2)33(29,30)21-14-12-18(25)13-15-21/h5-16H,3-4,17H2,1-2H3,(H,26,28)