1-(4-chlorophenyl)sulfonyl-N-[1-(4-methoxyphenyl)propyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[1-(4-methoxyphenyl)propyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[1-(4-methoxyphenyl)propyl]piperidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[1-(4-methoxyphenyl)propyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[1-(4-methoxyphenyl)propyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[1-(4-methoxyphenyl)propyl]nipecotamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O4S/c1-3-21(16-6-10-19(29-2)11-7-16)24-22(26)17-5-4-14-25(15-17)30(27,28)20-12-8-18(23)9-13-20/h6-13,17,21H,3-5,14-15H2,1-2H3,(H,24,26)