N-[[1-[(2,5-dimethylphenyl)methyl]piperidin-4-yl]methyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-[[1-[(2,5-dimethylphenyl)methyl]piperidin-4-yl]methyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-[[1-[(2,5-dimethylphenyl)methyl]-4-piperidyl]methyl]-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N-[[1-[(2,5-dimethylphenyl)methyl]-4-piperidinyl]methyl]-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-[[1-[(2,5-dimethylphenyl)methyl]piperidin-4-yl]methyl]-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-[[1-(2,5-dimethylbenzyl)-4-piperidyl]methyl]-2-keto-1H-quinoline-6-sulfonamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2CCC(CC2)CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2CCC(CC2)CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C24H29N3O3S/c1-17-3-4-18(2)21(13-17)16-27-11-9-19(10-12-27)15-25-31(29,30)22-6-7-23-20(14-22)5-8-24(28)26-23/h3-8,13-14,19,25H,9-12,15-16H2,1-2H3,(H,26,28)