N-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[(1R)-indan-1-yl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[(1R)-indan-1-yl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C16H14F3NO3S MolecularWeight: 357.34747

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C16H14F3NO3S/c17-16(18,19)23-12-6-8-13(9-7-12)24(21,22)20-15-10-5-11-3-1-2-4-14(11)15/h1-4,6-9,15,20H,5,10H2/t15-/m1/s1