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

Systemtic Name: 1-ethanoyl-N-(furan-2-ylmethyl)-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-(2-furylmethyl)-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-(2-furanylmethyl)-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-(furan-2-ylmethyl)-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(2-furfuryl)-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-13(20)19-9-3-5-14-11-16(7-8-17(14)19)24(21,22)18(2)12-15-6-4-10-23-15/h4,6-8,10-11H,3,5,9,12H2,1-2H3