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

Systemtic Name: 2-chloranyl-5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 2-chloro-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 2-chloro-5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 2-chloro-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 2-chloro-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3)Cl

InChI

InChI=1S/C23H21ClN2O4S/c1-30-20-9-7-19(8-10-20)25-31(28,29)22-14-17(6-11-21(22)24)23(27)26-13-12-16-4-2-3-5-18(16)15-26/h2-11,14,25H,12-13,15H2,1H3