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

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)prop-2-yne-1-sulfonamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)prop-2-yne-1-sulfonamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-propyne-1-sulfonamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)prop-2-yne-1-sulfonamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)prop-2-yne-1-sulfonamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3S/c1-3-9-20(18,19)15-13-7-6-12-5-4-8-16(11(2)17)14(12)10-13/h1,6-7,10,15H,4-5,8-9H2,2H3