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

Systemtic Name: 2-bromanyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]benzenesulfonamide Openeye Name: 2-bromo-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: 2-bromo-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: 2-bromo-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ylethyl]benzenesulfonamide Traditional Name: 2-bromo-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidino-ethyl]benzenesulfonamide Formula: C23H30BrN3O2S MolecularWeight: 492.4722

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC=CC=C3Br)N4CCCCC4

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC=CC=C3Br)N4CCCCC4

InChI

InChI=1S/C23H30BrN3O2S/c1-26-13-7-8-18-16-19(11-12-21(18)26)22(27-14-5-2-6-15-27)17-25-30(28,29)23-10-4-3-9-20(23)24/h3-4,9-12,16,22,25H,2,5-8,13-15,17H2,1H3