N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C18H23N3O4S/c22-17-6-3-13-11-15(4-5-16(13)19-17)26(24,25)20-14-7-9-21(10-8-14)18(23)12-1-2-12/h4-5,11-12,14,20H,1-3,6-10H2,(H,19,22)