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

Systemtic Name: N-(4-chlorophenyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)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)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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