N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(4-chlorophenyl)sulfonyl-ethanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(4-chlorophenyl)sulfonyl-ethanamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(4-chlorophenyl)sulfonyl-acetamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-2-(4-chlorophenyl)sulfonylacetamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-2-(4-chlorophenyl)sulfonylacetamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-2-(4-chlorophenyl)sulfonyl-acetamide Formula: C20H22Cl2N2O3S MolecularWeight: 441.37128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(C1)C(CNC(=O)CS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H22Cl2N2O3S/c21-15-7-9-16(10-8-15)28(26,27)14-20(25)23-13-19(24-11-3-4-12-24)17-5-1-2-6-18(17)22/h1-2,5-10,19H,3-4,11-14H2,(H,23,25)