2,3,5,6-tetramethyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ylethyl]benzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidino-ethyl]benzenesulfonamide Formula: C27H39N3O2S MolecularWeight: 469.68246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCCCC4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCCCC4)C)C

InChI

InChI=1S/C27H39N3O2S/c1-19-16-20(2)22(4)27(21(19)3)33(31,32)28-18-26(30-14-7-6-8-15-30)24-11-12-25-23(17-24)10-9-13-29(25)5/h11-12,16-17,26,28H,6-10,13-15,18H2,1-5H3