1-ethanoyl-N-[[1-(2-thiophen-2-ylethyl)piperidin-4-yl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-[[1-(2-thiophen-2-ylethyl)piperidin-4-yl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[[1-[2-(2-thienyl)ethyl]-4-piperidyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[[1-(2-thiophen-2-ylethyl)-4-piperidinyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[[1-(2-thiophen-2-ylethyl)piperidin-4-yl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[[1-[2-(2-thienyl)ethyl]-4-piperidyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C23H31N3O3S2 MolecularWeight: 461.64054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCC3CCN(CC3)CCC4=CC=CS4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCC3CCN(CC3)CCC4=CC=CS4

InChI

InChI=1S/C23H31N3O3S2/c1-18(27)26-11-2-4-20-16-22(6-7-23(20)26)31(28,29)24-17-19-8-12-25(13-9-19)14-10-21-5-3-15-30-21/h3,5-7,15-16,19,24H,2,4,8-14,17H2,1H3