1-ethanoyl-N-(furan-2-ylmethyl)-N-(1-methylpiperidin-4-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-(furan-2-ylmethyl)-N-(1-methylpiperidin-4-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-(2-furylmethyl)-N-(1-methyl-4-piperidyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-(2-furanylmethyl)-N-(1-methyl-4-piperidinyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-(furan-2-ylmethyl)-N-(1-methylpiperidin-4-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(2-furfuryl)-N-(1-methyl-4-piperidyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(CC3=CC=CO3)C4CCN(CC4)C

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(CC3=CC=CO3)C4CCN(CC4)C

InChI

InChI=1S/C22H29N3O4S/c1-17(26)24-11-3-5-18-15-21(7-8-22(18)24)30(27,28)25(16-20-6-4-14-29-20)19-9-12-23(2)13-10-19/h4,6-8,14-15,19H,3,5,9-13,16H2,1-2H3