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

Systemtic Name: N-cyclopentyl-1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide Openeye Name: N-cyclopentyl-1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide CAS Name: N-cyclopentyl-1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-cyclopentyl-1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide Traditional Name: N-cyclopentyl-1-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]isonipecotamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCC(C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C20H27N3O4S/c24-19-8-5-15-13-17(6-7-18(15)22-19)28(26,27)23-11-9-14(10-12-23)20(25)21-16-3-1-2-4-16/h6-7,13-14,16H,1-5,8-12H2,(H,21,25)(H,22,24)