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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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