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

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H29N3O4S/c25-20-9-6-16-14-18(7-8-19(16)22-20)29(27,28)23-17-10-12-24(13-11-17)21(26)15-4-2-1-3-5-15/h7-8,14-15,17,23H,1-6,9-13H2,(H,22,25)