N-[1-(2-chlorophenyl)ethyl]-1-(4-chlorophenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-1-(4-chlorophenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-1-(4-chlorophenyl)sulfonyl-piperidine-3-carboxamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-1-(4-chlorophenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-1-(4-chlorophenyl)sulfonylpiperidine-3-carboxamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-1-(4-chlorophenyl)sulfonyl-nipecotamide Formula: C20H22Cl2N2O3S MolecularWeight: 441.37128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22Cl2N2O3S/c1-14(18-6-2-3-7-19(18)22)23-20(25)15-5-4-12-24(13-15)28(26,27)17-10-8-16(21)9-11-17/h2-3,6-11,14-15H,4-5,12-13H2,1H3,(H,23,25)