N-[(2R)-4-(furan-2-yl)butan-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[(2R)-4-(2-furanyl)butan-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C[C@H](CCC1=CC=CO1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H20N2O4S/c1-12(4-6-14-3-2-10-23-14)19-24(21,22)15-7-8-16-13(11-15)5-9-17(20)18-16/h2-3,7-8,10-12,19H,4-6,9H2,1H3,(H,18,20)/t12-/m1/s1