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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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