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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N,N-bis(prop-2-enyl)benzenesulfonamide Openeye Name: N,N-diallyl-4-(3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide CAS Name: 4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-N,N-bis(prop-2-enyl)benzenesulfonamide IUPAC Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-N,N-bis(prop-2-enyl)benzenesulfonamide Traditional Name: N,N-diallyl-4-(3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C22H24N2O3S/c1-3-15-23(16-4-2)28(26,27)20-13-11-19(12-14-20)22(25)24-17-7-9-18-8-5-6-10-21(18)24/h3-6,8,10-14H,1-2,7,9,15-17H2