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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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