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N-[6-[3-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-inden-5-yl]methanesulfonamide

N-[6-[3-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-inden-5-yl]methanesulfonamide

Systemtic Name:N-[6-[3-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-inden-5-yl]methanesulfonamide
Openeye Name:N-[6-[3-(trifluoromethyl)phenoxy]indan-5-yl]methanesulfonamide
CAS Name:N-[6-[3-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-inden-5-yl]methanesulfonamide
IUPAC Name:N-[6-[3-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-inden-5-yl]methanesulfonamide
Traditional Name:N-[6-[3-(trifluoromethyl)phenoxy]indan-5-yl]methanesulfonamide
Formula: C17H16F3NO3S
MolecularWeight: 371.37405
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C2CCCC2=C1)OC3=CC=CC(=C3)C(F)(F)F


Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2CCCC2=C1)OC3=CC=CC(=C3)C(F)(F)F


InChI

InChI=1S/C17H16F3NO3S/c1-25(22,23)21-15-8-11-4-2-5-12(11)9-16(15)24-14-7-3-6-13(10-14)17(18,19)20/h3,6-10,21H,2,4-5H2,1H3


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