N-(2,3-dihydro-1H-inden-5-yl)-4-(trifluoromethylsulfonyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(trifluoromethylsulfonyl)benzamide Openeye Name: N-indan-5-yl-4-(trifluoromethylsulfonyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(trifluoromethylsulfonyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(trifluoromethylsulfonyl)benzamide Traditional Name: N-indan-5-yl-4-triflyl-benzamide Formula: C17H14F3NO3S MolecularWeight: 369.35817

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)C(F)(F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C17H14F3NO3S/c18-17(19,20)25(23,24)15-8-5-12(6-9-15)16(22)21-14-7-4-11-2-1-3-13(11)10-14/h4-10H,1-3H2,(H,21,22)