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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)benzenesulfonamide CAS Name: 4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-(3,4-dihydro-1H-isoquinoline-2-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)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2

InChI

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