N-[[1-[2-(3-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-[[1-[2-(3-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-[[1-[2-(3-methoxyphenyl)ethyl]-4-piperidyl]methyl]-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N-[[1-[2-(3-methoxyphenyl)ethyl]-4-piperidinyl]methyl]-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-[[1-[2-(3-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[[1-[2-(3-methoxyphenyl)ethyl]-4-piperidyl]methyl]-1H-quinoline-6-sulfonamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCN2CCC(CC2)CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

COC1=CC=CC(=C1)CCN2CCC(CC2)CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C24H29N3O4S/c1-31-21-4-2-3-18(15-21)9-12-27-13-10-19(11-14-27)17-25-32(29,30)22-6-7-23-20(16-22)5-8-24(28)26-23/h2-8,15-16,19,25H,9-14,17H2,1H3,(H,26,28)