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

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

Systemtic Name:N-[(2-chlorophenyl)methyl]-N-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]methanesulfonamide
Openeye Name:N-[(2-chlorophenyl)methyl]-N-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]methanesulfonamide
CAS Name:N-[(2-chlorophenyl)methyl]-N-[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]methanesulfonamide
IUPAC Name:N-[(2-chlorophenyl)methyl]-N-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]methanesulfonamide
Traditional Name:N-(2-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=CC=C1Cl)C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3


Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3


InChI

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


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