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

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)propane-1-sulfonamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)propane-1-sulfonamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-1-propanesulfonamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)propane-1-sulfonamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)propane-1-sulfonamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC2=C(CCCN2C(=O)C)C=C1

Isomeric SMILES

CCCS(=O)(=O)NC1=CC2=C(CCCN2C(=O)C)C=C1

InChI

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