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

Systemtic Name: 1-ethanoyl-N-(1-oxidanylpropan-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-(2-hydroxy-1-methyl-ethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-(1-hydroxypropan-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-(1-hydroxypropan-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(2-hydroxy-1-methyl-ethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NS(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C

Isomeric SMILES

CC(CO)NS(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C

InChI

InChI=1S/C14H20N2O4S/c1-10(9-17)15-21(19,20)13-5-6-14-12(8-13)4-3-7-16(14)11(2)18/h5-6,8,10,15,17H,3-4,7,9H2,1-2H3