2-chloranyl-5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-phenyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-phenyl-benzenesulfonamide Openeye Name: 2-chloro-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-phenyl-benzenesulfonamide CAS Name: 2-chloro-5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-N-phenylbenzenesulfonamide IUPAC Name: 2-chloro-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-phenylbenzenesulfonamide Traditional Name: 2-chloro-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-phenyl-benzenesulfonamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H19ClN2O3S/c23-20-11-10-17(14-21(20)29(27,28)24-19-8-2-1-3-9-19)22(26)25-13-12-16-6-4-5-7-18(16)15-25/h1-11,14,24H,12-13,15H2