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(3-methylpiperidin-1-yl)-(1-quinolin-8-ylsulfonylpiperidin-4-yl)methanone

(3-methylpiperidin-1-yl)-(1-quinolin-8-ylsulfonylpiperidin-4-yl)methanone

Systemtic Name:(3-methylpiperidin-1-yl)-(1-quinolin-8-ylsulfonylpiperidin-4-yl)methanone
Openeye Name:(3-methyl-1-piperidyl)-[1-(8-quinolylsulfonyl)-4-piperidyl]methanone
CAS Name:(3-methyl-1-piperidinyl)-[1-(8-quinolinylsulfonyl)-4-piperidinyl]methanone
IUPAC Name:(3-methylpiperidin-1-yl)-(1-quinolin-8-ylsulfonylpiperidin-4-yl)methanone
Traditional Name:(3-methylpiperidino)-[1-(8-quinolylsulfonyl)-4-piperidyl]methanone
Formula: C21H27N3O3S
MolecularWeight: 401.52238
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4


Isomeric SMILES

CC1CCCN(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4


InChI

InChI=1S/C21H27N3O3S/c1-16-5-4-12-23(15-16)21(25)18-9-13-24(14-10-18)28(26,27)19-8-2-6-17-7-3-11-22-20(17)19/h2-3,6-8,11,16,18H,4-5,9-10,12-15H2,1H3


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