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

Systemtic Name: 1-ethanoyl-N-(furan-2-ylmethyl)-N-(2-morpholin-4-ylethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-(2-furylmethyl)-N-(2-morpholinoethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-(2-furanylmethyl)-N-[2-(4-morpholinyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-(furan-2-ylmethyl)-N-(2-morpholin-4-ylethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(2-furfuryl)-N-(2-morpholinoethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(CCN3CCOCC3)CC4=CC=CO4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(CCN3CCOCC3)CC4=CC=CO4

InChI

InChI=1S/C22H29N3O5S/c1-18(26)25-8-2-4-19-16-21(6-7-22(19)25)31(27,28)24(17-20-5-3-13-30-20)10-9-23-11-14-29-15-12-23/h3,5-7,13,16H,2,4,8-12,14-15,17H2,1H3