3-chloranyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]benzenesulfonamide Openeye Name: 3-chloro-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: 3-chloro-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ylethyl]benzenesulfonamide Traditional Name: 3-chloro-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidino-ethyl]benzenesulfonamide Formula: C23H30ClN3O2S MolecularWeight: 448.0212

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC(=CC=C3)Cl)N4CCCCC4

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC(=CC=C3)Cl)N4CCCCC4

InChI

InChI=1S/C23H30ClN3O2S/c1-26-12-6-7-18-15-19(10-11-22(18)26)23(27-13-3-2-4-14-27)17-25-30(28,29)21-9-5-8-20(24)16-21/h5,8-11,15-16,23,25H,2-4,6-7,12-14,17H2,1H3