1-(2-cyanophenyl)sulfonyl-N-[1-(4-methoxyphenyl)propyl]piperidine-4-carboxamide

Systemtic Name: 1-(2-cyanophenyl)sulfonyl-N-[1-(4-methoxyphenyl)propyl]piperidine-4-carboxamide Openeye Name: 1-(2-cyanophenyl)sulfonyl-N-[1-(4-methoxyphenyl)propyl]piperidine-4-carboxamide CAS Name: 1-(2-cyanophenyl)sulfonyl-N-[1-(4-methoxyphenyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-cyanophenyl)sulfonyl-N-[1-(4-methoxyphenyl)propyl]piperidine-4-carboxamide Traditional Name: 1-(2-cyanophenyl)sulfonyl-N-[1-(4-methoxyphenyl)propyl]isonipecotamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C23H27N3O4S/c1-3-21(17-8-10-20(30-2)11-9-17)25-23(27)18-12-14-26(15-13-18)31(28,29)22-7-5-4-6-19(22)16-24/h4-11,18,21H,3,12-15H2,1-2H3,(H,25,27)