N-[2-(cyclohexen-1-yl)ethyl]-1-(6-piperidin-1-ylsulfonylquinolin-2-yl)piperidine-3-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(6-piperidin-1-ylsulfonylquinolin-2-yl)piperidine-3-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-[6-(1-piperidylsulfonyl)-2-quinolyl]piperidine-3-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-[6-(1-piperidinylsulfonyl)-2-quinolinyl]-3-piperidinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(6-piperidin-1-ylsulfonylquinolin-2-yl)piperidine-3-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(6-piperidinosulfonyl-2-quinolyl)nipecotamide Formula: C28H38N4O3S MolecularWeight: 510.69132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(C=C3)N4CCCC(C4)C(=O)NCCC5=CCCCC5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(C=C3)N4CCCC(C4)C(=O)NCCC5=CCCCC5

InChI

InChI=1S/C28H38N4O3S/c33-28(29-16-15-22-8-3-1-4-9-22)24-10-7-17-31(21-24)27-14-11-23-20-25(12-13-26(23)30-27)36(34,35)32-18-5-2-6-19-32/h8,11-14,20,24H,1-7,9-10,15-19,21H2,(H,29,33)