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

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

Systemtic Name:N-(1,2-diphenylethyl)-2-[4-(trifluoromethyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
Openeye Name:N-(1,2-diphenylethyl)-2-[4-(trifluoromethyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
CAS Name:N-(1,2-diphenylethyl)-2-[4-(trifluoromethyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
IUPAC Name:N-(1,2-diphenylethyl)-2-[4-(trifluoromethyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
Traditional Name:N-(1,2-diphenylethyl)-2-[4-(trifluoromethyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
Formula: C31H27F3N2O3S
MolecularWeight: 564.61789
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F)C(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1C(N(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F)C(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C31H27F3N2O3S/c32-31(33,34)26-15-17-27(18-16-26)40(38,39)36-21-25-14-8-7-13-24(25)20-29(36)30(37)35-28(23-11-5-2-6-12-23)19-22-9-3-1-4-10-22/h1-18,28-29H,19-21H2,(H,35,37)


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