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

Systemtic Name: 2,4-dimethyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]benzenesulfonamide Openeye Name: 2,4-dimethyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]benzenesulfonamide CAS Name: 2,4-dimethyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 2,4-dimethyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-ylethyl]benzenesulfonamide Traditional Name: 2,4-dimethyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidino-ethyl]benzenesulfonamide Formula: C24H33N3O2S MolecularWeight: 427.60272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCCC4)C

InChI

InChI=1S/C24H33N3O2S/c1-18-8-11-24(19(2)15-18)30(28,29)25-17-23(27-13-4-5-14-27)21-9-10-22-20(16-21)7-6-12-26(22)3/h8-11,15-16,23,25H,4-7,12-14,17H2,1-3H3