3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylcarbonyl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylcarbonyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carbonyl)-N-allyl-benzenesulfonamide CAS Name: 3-[3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl(oxo)methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carbonyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carbonyl)-N-allyl-benzenesulfonamide Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCC3CCCCC3C2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCC3CCCCC3C2

InChI

InChI=1S/C19H26N2O3S/c1-2-11-20-25(23,24)18-9-5-8-16(13-18)19(22)21-12-10-15-6-3-4-7-17(15)14-21/h2,5,8-9,13,15,17,20H,1,3-4,6-7,10-12,14H2