N-(3-methyl-5-phenylmethoxy-phenyl)-N-(4-phenylbutyl)-1-(trifluoromethyl)cyclohexa-2,4-diene-1-sulfonamide

Systemtic Name: N-(3-methyl-5-phenylmethoxy-phenyl)-N-(4-phenylbutyl)-1-(trifluoromethyl)cyclohexa-2,4-diene-1-sulfonamide Openeye Name: N-(3-benzyloxy-5-methyl-phenyl)-N-(4-phenylbutyl)-1-(trifluoromethyl)cyclohexa-2,4-diene-1-sulfonamide CAS Name: N-(3-methyl-5-phenylmethoxyphenyl)-N-(4-phenylbutyl)-1-(trifluoromethyl)-1-cyclohexa-2,4-dienesulfonamide IUPAC Name: N-(3-methyl-5-phenylmethoxyphenyl)-N-(4-phenylbutyl)-1-(trifluoromethyl)cyclohexa-2,4-diene-1-sulfonamide Traditional Name: N-(3-benzoxy-5-methyl-phenyl)-N-(4-phenylbutyl)-1-(trifluoromethyl)cyclohexa-2,4-diene-1-sulfonamide Formula: C31H32F3NO3S MolecularWeight: 555.65089

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC2=CC=CC=C2)N(CCCCC3=CC=CC=C3)S(=O)(=O)C4(CC=CC=C4)C(F)(F)F

Isomeric SMILES

CC1=CC(=CC(=C1)OCC2=CC=CC=C2)N(CCCCC3=CC=CC=C3)S(=O)(=O)C4(CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C31H32F3NO3S/c1-25-21-28(23-29(22-25)38-24-27-16-7-3-8-17-27)35(20-12-9-15-26-13-5-2-6-14-26)39(36,37)30(31(32,33)34)18-10-4-11-19-30/h2-8,10-11,13-14,16-18,21-23H,9,12,15,19-20,24H2,1H3