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

Systemtic Name: N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]propane-1-sulfonamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)propane-1-sulfonamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-1-propanesulfonamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)propane-1-sulfonamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)propane-1-sulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC2=C(CCCN2C(=O)C3=CC=CC=C3)C=C1

Isomeric SMILES

CCCS(=O)(=O)NC1=CC2=C(CCCN2C(=O)C3=CC=CC=C3)C=C1

InChI

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