N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]indane-5-sulfonamide CAS Name: N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]indane-5-sulfonamide Formula: C18H18F3NO2S MolecularWeight: 369.40123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)C(F)(F)F)NS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)C(F)(F)F)NS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H18F3NO2S/c1-12(14-5-3-7-16(10-14)18(19,20)21)22-25(23,24)17-9-8-13-4-2-6-15(13)11-17/h3,5,7-12,22H,2,4,6H2,1H3/t12-/m1/s1