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

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[(2R)-1-methoxypropan-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[(1R)-2-methoxy-1-methyl-ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

C[C@H](COC)NS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C13H18N2O4S/c1-9(8-19-2)15-20(17,18)11-4-5-12-10(7-11)3-6-13(16)14-12/h4-5,7,9,15H,3,6,8H2,1-2H3,(H,14,16)/t9-/m1/s1