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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-6-(4-methylpiperidin-1-yl)sulfonyl-4-oxidanylidene-1H-quinoline-3-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-6-[(4-methyl-1-piperidyl)sulfonyl]-4-oxo-1H-quinoline-3-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-6-[(4-methyl-1-piperidinyl)sulfonyl]-4-oxo-1H-quinoline-3-carboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-6-(4-methylpiperidin-1-yl)sulfonyl-4-oxo-1H-quinoline-3-carboxamide
Traditional Name:4-keto-6-(4-methylpiperidino)sulfonyl-N-piperonyl-1H-quinoline-3-carboxamide
Formula: C24H25N3O6S
MolecularWeight: 483.5368
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C24H25N3O6S/c1-15-6-8-27(9-7-15)34(30,31)17-3-4-20-18(11-17)23(28)19(13-25-20)24(29)26-12-16-2-5-21-22(10-16)33-14-32-21/h2-5,10-11,13,15H,6-9,12,14H2,1H3,(H,25,28)(H,26,29)


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