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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]methanesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]methanesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]methanesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]methanesulfonamide Traditional Name: N-(4-chlorobenzyl)-N-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]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)Cl)C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

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

InChI

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