N-cyclopentyl-1-methyl-6-(4-methylpiperidin-1-yl)sulfonyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-cyclopentyl-1-methyl-6-(4-methylpiperidin-1-yl)sulfonyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-cyclopentyl-1-methyl-6-[(4-methyl-1-piperidyl)sulfonyl]-4-oxo-quinoline-3-carboxamide CAS Name: N-cyclopentyl-1-methyl-6-[(4-methyl-1-piperidinyl)sulfonyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: N-cyclopentyl-1-methyl-6-(4-methylpiperidin-1-yl)sulfonyl-4-oxoquinoline-3-carboxamide Traditional Name: N-cyclopentyl-4-keto-1-methyl-6-(4-methylpiperidino)sulfonyl-quinoline-3-carboxamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C(C3=O)C(=O)NC4CCCC4)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C(C3=O)C(=O)NC4CCCC4)C

InChI

InChI=1S/C22H29N3O4S/c1-15-9-11-25(12-10-15)30(28,29)17-7-8-20-18(13-17)21(26)19(14-24(20)2)22(27)23-16-5-3-4-6-16/h7-8,13-16H,3-6,9-12H2,1-2H3,(H,23,27)