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

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

Systemtic Name:N-(2,3-dihydro-1H-inden-2-yl)-2-[4-(trifluoromethyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
Openeye Name:N-indan-2-yl-2-[4-(trifluoromethyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
CAS Name:N-(2,3-dihydro-1H-inden-2-yl)-2-[4-(trifluoromethyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
IUPAC Name:N-(2,3-dihydro-1H-inden-2-yl)-2-[4-(trifluoromethyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
Traditional Name:N-indan-2-yl-2-[4-(trifluoromethyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
Formula: C26H23F3N2O3S
MolecularWeight: 500.53263
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3CC4=CC=CC=C4CN3S(=O)(=O)C5=CC=C(C=C5)C(F)(F)F


Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3CC4=CC=CC=C4CN3S(=O)(=O)C5=CC=C(C=C5)C(F)(F)F


InChI

InChI=1S/C26H23F3N2O3S/c27-26(28,29)21-9-11-23(12-10-21)35(33,34)31-16-20-8-4-3-7-19(20)15-24(31)25(32)30-22-13-17-5-1-2-6-18(17)14-22/h1-12,22,24H,13-16H2,(H,30,32)


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