1-ethanoyl-N-propan-2-yl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-propan-2-yl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-isopropyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-propan-2-yl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-propan-2-yl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-isopropyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3S/c1-10(2)15-20(18,19)13-6-7-14-12(9-13)5-4-8-16(14)11(3)17/h6-7,9-10,15H,4-5,8H2,1-3H3