N-[3-(azepan-1-ylsulfonyl)phenyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[3-(1-azepanylsulfonyl)phenyl]-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C21H23F3N2O4S MolecularWeight: 456.47853

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H23F3N2O4S/c22-21(23,24)16-7-5-9-18(13-16)30-15-20(27)25-17-8-6-10-19(14-17)31(28,29)26-11-3-1-2-4-12-26/h5-10,13-14H,1-4,11-12,15H2,(H,25,27)