4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-(3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide CAS Name: 4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-(3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O3S/c1-2-13-20-25(23,24)17-11-9-16(10-12-17)19(22)21-14-5-7-15-6-3-4-8-18(15)21/h2-4,6,8-12,20H,1,5,7,13-14H2