N-[1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-4-piperidyl]methanesulfonamide Formula: C15H21N3O5S2 MolecularWeight: 387.47434

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C15H21N3O5S2/c1-24(20,21)17-12-6-8-18(9-7-12)25(22,23)13-3-4-14-11(10-13)2-5-15(19)16-14/h3-4,10,12,17H,2,5-9H2,1H3,(H,16,19)