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1-[6-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone

1-[6-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name:1-[6-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone
Openeye Name:1-[6-[[4-(pyrrolidine-1-carbonyl)-1-piperidyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone
CAS Name:1-[6-[[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone
IUPAC Name:1-[6-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone
Traditional Name:1-[6-[4-(pyrrolidine-1-carbonyl)piperidino]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone
Formula: C21H29N3O4S
MolecularWeight: 419.53766
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCCC4


Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCCC4


InChI

InChI=1S/C21H29N3O4S/c1-16(25)24-12-4-5-18-15-19(6-7-20(18)24)29(27,28)23-13-8-17(9-14-23)21(26)22-10-2-3-11-22/h6-7,15,17H,2-5,8-14H2,1H3


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