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

Systemtic Name: 2-methoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]benzenesulfonamide Openeye Name: 2-methoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]benzenesulfonamide CAS Name: 2-methoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 2-methoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-ylethyl]benzenesulfonamide Traditional Name: 2-methoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidino-ethyl]benzenesulfonamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC=CC=C3OC)N4CCCC4

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC=CC=C3OC)N4CCCC4

InChI

InChI=1S/C23H31N3O3S/c1-25-13-7-8-18-16-19(11-12-20(18)25)21(26-14-5-6-15-26)17-24-30(27,28)23-10-4-3-9-22(23)29-2/h3-4,9-12,16,21,24H,5-8,13-15,17H2,1-2H3