4-methyl-N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-5-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-5-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-(7-methylindan-4-yl)oxy-5-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-5-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-5-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-(7-methylindan-4-yl)oxy-5-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C24H22F3NO3S MolecularWeight: 461.49659

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(F)(F)F)OC3=C4CCCC4=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(F)(F)F)OC3=C4CCCC4=C(C=C3)C

InChI

InChI=1S/C24H22F3NO3S/c1-15-6-10-18(11-7-15)32(29,30)28-21-14-17(24(25,26)27)9-13-23(21)31-22-12-8-16(2)19-4-3-5-20(19)22/h6-14,28H,3-5H2,1-2H3