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N-(1,3-benzodioxol-5-ylmethyl)-6-(3-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-1H-quinoline-4-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-6-(3-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-6-(3-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-1H-quinoline-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-6-[(3-methyl-1-piperidyl)sulfonyl]-2-oxo-1H-quinoline-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-6-[(3-methyl-1-piperidinyl)sulfonyl]-2-oxo-1H-quinoline-4-carboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-6-(3-methylpiperidin-1-yl)sulfonyl-2-oxo-1H-quinoline-4-carboxamide
Traditional Name:2-keto-6-(3-methylpiperidino)sulfonyl-N-piperonyl-1H-quinoline-4-carboxamide
Formula: C24H25N3O6S
MolecularWeight: 483.5368
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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)NCC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)NCC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C24H25N3O6S/c1-15-3-2-8-27(13-15)34(30,31)17-5-6-20-18(10-17)19(11-23(28)26-20)24(29)25-12-16-4-7-21-22(9-16)33-14-32-21/h4-7,9-11,15H,2-3,8,12-14H2,1H3,(H,25,29)(H,26,28)


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