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N-cyclopentyl-1-ethyl-4-oxidanylidene-6-piperidin-1-ylsulfonyl-quinoline-3-carboxamide

N-cyclopentyl-1-ethyl-4-oxidanylidene-6-piperidin-1-ylsulfonyl-quinoline-3-carboxamide

Systemtic Name:N-cyclopentyl-1-ethyl-4-oxidanylidene-6-piperidin-1-ylsulfonyl-quinoline-3-carboxamide
Openeye Name:N-cyclopentyl-1-ethyl-4-oxo-6-(1-piperidylsulfonyl)quinoline-3-carboxamide
CAS Name:N-cyclopentyl-1-ethyl-4-oxo-6-(1-piperidinylsulfonyl)-3-quinolinecarboxamide
IUPAC Name:N-cyclopentyl-1-ethyl-4-oxo-6-piperidin-1-ylsulfonylquinoline-3-carboxamide
Traditional Name:N-cyclopentyl-1-ethyl-4-keto-6-piperidinosulfonyl-quinoline-3-carboxamide
Formula: C22H29N3O4S
MolecularWeight: 431.54836
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCCCC3)C(=O)NC4CCCC4


Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCCCC3)C(=O)NC4CCCC4


InChI

InChI=1S/C22H29N3O4S/c1-2-24-15-19(22(27)23-16-8-4-5-9-16)21(26)18-14-17(10-11-20(18)24)30(28,29)25-12-6-3-7-13-25/h10-11,14-16H,2-9,12-13H2,1H3,(H,23,27)


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