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

Systemtic Name: N-(3-chlorophenyl)-N-[[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]methyl]methanesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]methyl]methanesulfonamide CAS Name: N-(3-chlorophenyl)-N-[[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]methyl]methanesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]methyl]methanesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)benzyl]methanesulfonamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)C4=CC(=CC=C4)Cl

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H23ClN2O3S/c1-31(29,30)27(23-8-4-7-22(25)15-23)16-18-9-11-20(12-10-18)24(28)26-14-13-19-5-2-3-6-21(19)17-26/h2-12,15H,13-14,16-17H2,1H3