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

Systemtic Name: (3R)-2-[4-chloranyl-2-(trifluoromethyl)phenyl]sulfonyl-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-[4-chloro-2-(trifluoromethyl)phenyl]sulfonyl-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-[4-chloro-2-(trifluoromethyl)phenyl]sulfonyl-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-[4-chloro-2-(trifluoromethyl)phenyl]sulfonyl-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-[4-chloro-2-(trifluoromethyl)phenyl]sulfonyl-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C18H16ClF3N2O3S MolecularWeight: 432.84445

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC2=CC=CC=C2CN1S(=O)(=O)C3=C(C=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CNC(=O)[C@H]1CC2=CC=CC=C2CN1S(=O)(=O)C3=C(C=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C18H16ClF3N2O3S/c1-23-17(25)15-8-11-4-2-3-5-12(11)10-24(15)28(26,27)16-7-6-13(19)9-14(16)18(20,21)22/h2-7,9,15H,8,10H2,1H3,(H,23,25)/t15-/m1/s1