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

Systemtic Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C23H33N3O2S MolecularWeight: 415.59202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N(C)C)C

InChI

InChI=1S/C23H33N3O2S/c1-16-12-17(2)23(18(3)13-16)29(27,28)24-15-22(25(4)5)20-9-10-21-19(14-20)8-7-11-26(21)6/h9-10,12-14,22,24H,7-8,11,15H2,1-6H3