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

Systemtic Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]prop-2-yne-1-sulfonamide Openeye Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]prop-2-yne-1-sulfonamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]-2-propyne-1-sulfonamide IUPAC Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]prop-2-yne-1-sulfonamide Traditional Name: N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)prop-2-yne-1-sulfonamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3S/c1-4-10-22(20,21)17-14-8-7-13-6-5-9-18(15(13)11-14)16(19)12(2)3/h1,7-8,11-12,17H,5-6,9-10H2,2-3H3