N-cyclopentyl-6-[(3R)-3-methylpiperidin-1-yl]sulfonyl-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-cyclopentyl-6-[(3R)-3-methylpiperidin-1-yl]sulfonyl-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-cyclopentyl-6-[[(3R)-3-methyl-1-piperidyl]sulfonyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-cyclopentyl-6-[[(3R)-3-methyl-1-piperidinyl]sulfonyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-cyclopentyl-6-[(3R)-3-methylpiperidin-1-yl]sulfonyl-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-cyclopentyl-2-keto-6-[(3R)-3-methylpiperidino]sulfonyl-1H-quinoline-4-carboxamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)NC4CCCC4

Isomeric SMILES

C[C@@H]1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)NC4CCCC4

InChI

InChI=1S/C21H27N3O4S/c1-14-5-4-10-24(13-14)29(27,28)16-8-9-19-17(11-16)18(12-20(25)23-19)21(26)22-15-6-2-3-7-15/h8-9,11-12,14-15H,2-7,10,13H2,1H3,(H,22,26)(H,23,25)/t14-/m1/s1