N-cyclopentyl-1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(1-thiophen-2-ylethyl)piperidine-4-carboxamide

Systemtic Name: N-cyclopentyl-1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(1-thiophen-2-ylethyl)piperidine-4-carboxamide Openeye Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-cyclopentyl-N-[1-(2-thienyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-cyclopentyl-N-(1-thiophen-2-ylethyl)-4-piperidinecarboxamide IUPAC Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-cyclopentyl-N-(1-thiophen-2-ylethyl)piperidine-4-carboxamide Traditional Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-cyclopentyl-N-[1-(2-thienyl)ethyl]isonipecotamide Formula: C28H37N3O4S2 MolecularWeight: 543.74108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C2CCCC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)N(CCC5)C(=O)C

Isomeric SMILES

CC(C1=CC=CS1)N(C2CCCC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)N(CCC5)C(=O)C

InChI

InChI=1S/C28H37N3O4S2/c1-20(27-10-6-18-36-27)31(24-8-3-4-9-24)28(33)22-13-16-29(17-14-22)37(34,35)25-11-12-26-23(19-25)7-5-15-30(26)21(2)32/h6,10-12,18-20,22,24H,3-5,7-9,13-17H2,1-2H3