N-methyl-2-oxidanylidene-N-[(4-piperidin-1-ylphenyl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-methyl-2-oxidanylidene-N-[(4-piperidin-1-ylphenyl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-methyl-2-oxo-N-[[4-(1-piperidyl)phenyl]methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-methyl-2-oxo-N-[[4-(1-piperidinyl)phenyl]methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-methyl-2-oxo-N-[(4-piperidin-1-ylphenyl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-methyl-N-(4-piperidinobenzyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C22H27N3O3S/c1-24(16-17-5-8-19(9-6-17)25-13-3-2-4-14-25)29(27,28)20-10-11-21-18(15-20)7-12-22(26)23-21/h5-6,8-11,15H,2-4,7,12-14,16H2,1H3,(H,23,26)