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

Systemtic Name: 3-ethanoyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]benzenesulfonamide CAS Name: 3-acetyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-ylethyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidino-ethyl]benzenesulfonamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3S/c1-18(28)19-7-5-9-22(16-19)31(29,30)25-17-24(27-13-3-4-14-27)21-10-11-23-20(15-21)8-6-12-26(23)2/h5,7,9-11,15-16,24-25H,3-4,6,8,12-14,17H2,1-2H3