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

Systemtic Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]benzenesulfonamide Openeye Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ylethyl]benzenesulfonamide Traditional Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidino-ethyl]benzenesulfonamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2S/c1-25-14-8-9-19-17-20(12-13-22(19)25)23(26-15-6-3-7-16-26)18-24-29(27,28)21-10-4-2-5-11-21/h2,4-5,10-13,17,23-24H,3,6-9,14-16,18H2,1H3