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

Systemtic Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]naphthalene-1-sulfonamide Openeye Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidyl)ethyl]naphthalene-1-sulfonamide CAS Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidinyl)ethyl]-1-naphthalenesulfonamide IUPAC Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ylethyl]naphthalene-1-sulfonamide Traditional Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidino-ethyl]naphthalene-1-sulfonamide Formula: C27H33N3O2S MolecularWeight: 463.63482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC=CC4=CC=CC=C43)N5CCCCC5

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC=CC4=CC=CC=C43)N5CCCCC5

InChI

InChI=1S/C27H33N3O2S/c1-29-16-8-11-22-19-23(14-15-25(22)29)26(30-17-5-2-6-18-30)20-28-33(31,32)27-13-7-10-21-9-3-4-12-24(21)27/h3-4,7,9-10,12-15,19,26,28H,2,5-6,8,11,16-18,20H2,1H3