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

Systemtic Name: N-(1-cyclopropylpiperidin-4-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-(1-cyclopropyl-4-piperidyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-(1-cyclopropyl-4-piperidinyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-(1-cyclopropylpiperidin-4-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-(1-cyclopropyl-4-piperidyl)-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CCC(CC2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CC1N2CCC(CC2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C17H23N3O3S/c21-17-6-1-12-11-15(4-5-16(12)18-17)24(22,23)19-13-7-9-20(10-8-13)14-2-3-14/h4-5,11,13-14,19H,1-3,6-10H2,(H,18,21)