1-phenyl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide hydrochloride

Systemtic Name: 1-phenyl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide hydrochloride Openeye Name: 1-phenyl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide hydrochloride CAS Name: N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]-1-phenylmethanesulfonamide hydrochloride IUPAC Name: 1-phenyl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide hydrochloride Traditional Name: 1-phenyl-N-(1-propionyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide hydrochloride Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3.Cl

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3.Cl

InChI

InChI=1S/C19H22N2O3S.ClH/c1-2-19(22)21-12-6-9-16-10-11-17(13-18(16)21)20-25(23,24)14-15-7-4-3-5-8-15;/h3-5,7-8,10-11,13,20H,2,6,9,12,14H2,1H3;1H