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

Systemtic Name: 2-chloranyl-5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-(4-ethoxyphenyl)benzenesulfonamide Openeye Name: 2-chloro-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(4-ethoxyphenyl)benzenesulfonamide CAS Name: 2-chloro-5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-N-(4-ethoxyphenyl)benzenesulfonamide IUPAC Name: 2-chloro-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(4-ethoxyphenyl)benzenesulfonamide Traditional Name: 2-chloro-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-p-phenetyl-benzenesulfonamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3)Cl

InChI

InChI=1S/C24H23ClN2O4S/c1-2-31-21-10-8-20(9-11-21)26-32(29,30)23-15-18(7-12-22(23)25)24(28)27-14-13-17-5-3-4-6-19(17)16-27/h3-12,15,26H,2,13-14,16H2,1H3