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2-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)ethanesulfonamide

2-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)ethanesulfonamide

Systemtic Name:2-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)ethanesulfonamide
Openeye Name:N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-(2,6-dioxo-1-piperidyl)ethanesulfonamide
CAS Name:N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-2-(2,6-dioxo-1-piperidinyl)ethanesulfonamide
IUPAC Name:N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-(2,6-dioxopiperidin-1-yl)ethanesulfonamide
Traditional Name:N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-glutarimido-ethanesulfonamide
Formula: C20H25N3O5S
MolecularWeight: 419.4946
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)CCS(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4


Isomeric SMILES

C1CC(=O)N(C(=O)C1)CCS(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4


InChI

InChI=1S/C20H25N3O5S/c24-18-4-1-5-19(25)23(18)11-12-29(27,28)21-16-8-9-17-15(13-16)3-2-10-22(17)20(26)14-6-7-14/h8-9,13-14,21H,1-7,10-12H2


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