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

Systemtic Name: N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)propane-2-sulfonamide Openeye Name: N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)propane-2-sulfonamide CAS Name: N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]-2-propanesulfonamide IUPAC Name: N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)propane-2-sulfonamide Traditional Name: N-(1-propionyl-3,4-dihydro-2H-quinolin-7-yl)propane-2-sulfonamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3S/c1-4-15(18)17-9-5-6-12-7-8-13(10-14(12)17)16-21(19,20)11(2)3/h7-8,10-11,16H,4-6,9H2,1-3H3