3-methyl-N-[(2R)-2-(methylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]-2-[4-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-methyl-N-[(2R)-2-(methylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]-2-[4-(trifluoromethyl)phenyl]benzamide Openeye Name: N-[(2R)-2-(methanesulfonamido)indan-5-yl]-3-methyl-2-[4-(trifluoromethyl)phenyl]benzamide CAS Name: N-[(2R)-2-(methanesulfonamido)-2,3-dihydro-1H-inden-5-yl]-3-methyl-2-[4-(trifluoromethyl)phenyl]benzamide IUPAC Name: N-[(2R)-2-(methanesulfonamido)-2,3-dihydro-1H-inden-5-yl]-3-methyl-2-[4-(trifluoromethyl)phenyl]benzamide Traditional Name: N-[(2R)-2-(methanesulfonamido)indan-5-yl]-3-methyl-2-[4-(trifluoromethyl)phenyl]benzamide Formula: C25H23F3N2O3S MolecularWeight: 488.52193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C2=CC=C(C=C2)C(F)(F)F)C(=O)NC3=CC4=C(CC(C4)NS(=O)(=O)C)C=C3

Isomeric SMILES

CC1=CC=CC(=C1C2=CC=C(C=C2)C(F)(F)F)C(=O)NC3=CC4=C(C[C@H](C4)NS(=O)(=O)C)C=C3

InChI

InChI=1S/C25H23F3N2O3S/c1-15-4-3-5-22(23(15)16-6-9-19(10-7-16)25(26,27)28)24(31)29-20-11-8-17-12-21(14-18(17)13-20)30-34(2,32)33/h3-11,13,21,30H,12,14H2,1-2H3,(H,29,31)/t21-/m1/s1