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

Systemtic Name: 2-chloranyl-5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 2-chloro-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(p-tolyl)benzenesulfonamide CAS Name: 2-chloro-5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 2-chloro-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 2-chloro-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(p-tolyl)benzenesulfonamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3)Cl

InChI

InChI=1S/C23H21ClN2O3S/c1-16-6-9-20(10-7-16)25-30(28,29)22-14-18(8-11-21(22)24)23(27)26-13-12-17-4-2-3-5-19(17)15-26/h2-11,14,25H,12-13,15H2,1H3