6-(4-aminocarbonylpiperidin-1-yl)sulfonyl-N-(3-methylbutyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-(4-aminocarbonylpiperidin-1-yl)sulfonyl-N-(3-methylbutyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(4-carbamoyl-1-piperidyl)sulfonyl]-N-isopentyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(4-carbamoyl-1-piperidinyl)sulfonyl]-N-(3-methylbutyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-(4-carbamoylpiperidin-1-yl)sulfonyl-N-(3-methylbutyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-(4-carbamoylpiperidino)sulfonyl-N-isoamyl-4-keto-1H-quinoline-3-carboxamide Formula: C21H28N4O5S MolecularWeight: 448.53582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

CC(C)CCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C21H28N4O5S/c1-13(2)5-8-23-21(28)17-12-24-18-4-3-15(11-16(18)19(17)26)31(29,30)25-9-6-14(7-10-25)20(22)27/h3-4,11-14H,5-10H2,1-2H3,(H2,22,27)(H,23,28)(H,24,26)