1-ethanoyl-N-[[5-[(2-ethylpiperidin-1-yl)methyl]furan-2-yl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-[[5-[(2-ethylpiperidin-1-yl)methyl]furan-2-yl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[[5-[(2-ethyl-1-piperidyl)methyl]-2-furyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[[5-[(2-ethyl-1-piperidinyl)methyl]-2-furanyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[[5-[(2-ethylpiperidin-1-yl)methyl]furan-2-yl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[[5-[(2-ethylpiperidino)methyl]-2-furyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CC2=CC=C(O2)CNS(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C

Isomeric SMILES

CCC1CCCCN1CC2=CC=C(O2)CNS(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C

InChI

InChI=1S/C24H33N3O4S/c1-3-20-8-4-5-13-26(20)17-22-10-9-21(31-22)16-25-32(29,30)23-11-12-24-19(15-23)7-6-14-27(24)18(2)28/h9-12,15,20,25H,3-8,13-14,16-17H2,1-2H3