3-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-indan-5-ylsulfonyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-indan-5-ylsulfonyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]propionamide Formula: C22H24F3NO4S MolecularWeight: 455.49047

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CCS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CCS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H24F3NO4S/c1-2-11-30-20-9-7-17(22(23,24)25)14-19(20)26-21(27)10-12-31(28,29)18-8-6-15-4-3-5-16(15)13-18/h6-9,13-14H,2-5,10-12H2,1H3,(H,26,27)