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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[4-(trifluoromethyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: N-indan-1-yl-2-[4-(trifluoromethyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[4-(trifluoromethyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[4-(trifluoromethyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: N-indan-1-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:

C1CC2=CC=CC=C2C1NC(=O)C3CC4=CC=CC=C4CN3S(=O)(=O)C5=CC=C(C=C5)C(F)(F)F

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3CC4=CC=CC=C4CN3S(=O)(=O)C5=CC=C(C=C5)C(F)(F)F

InChI

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