N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C12H16N2O3S/c1-9(15)14-7-3-4-10-5-6-11(8-12(10)14)13-18(2,16)17/h5-6,8,13H,3-4,7H2,1-2H3