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N-[(2-chloranyl-6-methyl-phenyl)methyl]-2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

N-[(2-chloranyl-6-methyl-phenyl)methyl]-2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name:N-[(2-chloranyl-6-methyl-phenyl)methyl]-2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
Openeye Name:N-[(2-chloro-6-methyl-phenyl)methyl]-2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
CAS Name:N-[(2-chloro-6-methylphenyl)methyl]-2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
IUPAC Name:N-[(2-chloro-6-methylphenyl)methyl]-2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
Traditional Name:N-(2-chloro-6-methyl-benzyl)-2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
Formula: C24H22ClFN2O3S
MolecularWeight: 472.959483
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)CNC(=O)C2CC3=CC=CC=C3CN2S(=O)(=O)C4=CC=C(C=C4)F


Isomeric SMILES

CC1=C(C(=CC=C1)Cl)CNC(=O)C2CC3=CC=CC=C3CN2S(=O)(=O)C4=CC=C(C=C4)F


InChI

InChI=1S/C24H22ClFN2O3S/c1-16-5-4-8-22(25)21(16)14-27-24(29)23-13-17-6-2-3-7-18(17)15-28(23)32(30,31)20-11-9-19(26)10-12-20/h2-12,23H,13-15H2,1H3,(H,27,29)


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