2-(4-chlorophenyl)sulfonyl-N-[1-(3,4-diethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-N-[1-(3,4-diethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfonyl-N-[1-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: 2-(4-chlorophenyl)sulfonyl-N-[1-(3,4-diethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfonyl-N-[1-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-chlorophenyl)sulfonyl-N-[1-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C20H24ClNO5S MolecularWeight: 425.92626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CS(=O)(=O)C2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CS(=O)(=O)C2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C20H24ClNO5S/c1-4-26-18-11-6-15(12-19(18)27-5-2)14(3)22-20(23)13-28(24,25)17-9-7-16(21)8-10-17/h6-12,14H,4-5,13H2,1-3H3,(H,22,23)