1-(4-chlorophenyl)sulfonyl-N-(2-quinolin-8-ylethyl)piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(2-quinolin-8-ylethyl)piperidine-4-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(8-quinolyl)ethyl]piperidine-4-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(8-quinolinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(2-quinolin-8-ylethyl)piperidine-4-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(8-quinolyl)ethyl]isonipecotamide Formula: C23H24ClN3O3S MolecularWeight: 457.97296

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCC2=CC=CC3=C2N=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NCCC2=CC=CC3=C2N=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O3S/c24-20-6-8-21(9-7-20)31(29,30)27-15-11-19(12-16-27)23(28)26-14-10-18-4-1-3-17-5-2-13-25-22(17)18/h1-9,13,19H,10-12,14-16H2,(H,26,28)