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

Systemtic Name: N-cyclooctyl-1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide Openeye Name: N-cyclooctyl-1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide CAS Name: N-cyclooctyl-1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-cyclooctyl-1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide Traditional Name: N-cyclooctyl-1-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]isonipecotamide Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C23H33N3O4S/c27-22-11-8-18-16-20(9-10-21(18)25-22)31(29,30)26-14-12-17(13-15-26)23(28)24-19-6-4-2-1-3-5-7-19/h9-10,16-17,19H,1-8,11-15H2,(H,24,28)(H,25,27)