3-(4-chlorophenyl)sulfonyl-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]propionamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O4S/c1-23(2)19(15-4-8-17(27-3)9-5-15)14-22-20(24)12-13-28(25,26)18-10-6-16(21)7-11-18/h4-11,19H,12-14H2,1-3H3,(H,22,24)