2-(4-chlorophenyl)sulfonyl-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfonyl-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(4-chlorophenyl)sulfonyl-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfonyl-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-chlorophenyl)sulfonyl-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CS(=O)(=O)C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C(CNC(=O)CS(=O)(=O)C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23ClN2O4S/c1-22(2)18(14-4-8-16(26-3)9-5-14)12-21-19(23)13-27(24,25)17-10-6-15(20)7-11-17/h4-11,18H,12-13H2,1-3H3,(H,21,23)