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

Systemtic Name: N-(2-chlorophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-(2-chlorophenyl)-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(2-chlorophenyl)-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)benzenesulfonamide Formula: C25H23ClN2O3S MolecularWeight: 466.97972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C25H23ClN2O3S/c1-2-15-28(24-13-6-5-12-23(24)26)32(30,31)22-11-7-10-20(17-22)25(29)27-16-14-19-8-3-4-9-21(19)18-27/h2-13,17H,1,14-16,18H2