N-cyclooctyl-2-[(3,4-dimethoxyphenyl)sulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-cyclooctyl-2-[(3,4-dimethoxyphenyl)sulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-cyclooctyl-2-[N-(3,4-dimethoxyphenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide CAS Name: N-cyclooctyl-2-[N-(3,4-dimethoxyphenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide IUPAC Name: N-cyclooctyl-2-[N-(3,4-dimethoxyphenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide Traditional Name: N-cyclooctyl-2-[N-(3,4-dimethoxyphenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide Formula: C25H31F3N2O5S MolecularWeight: 528.58425

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCCCCC2)C3=CC=CC(=C3)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCCCCC2)C3=CC=CC(=C3)C(F)(F)F)OC

InChI

InChI=1S/C25H31F3N2O5S/c1-34-22-14-13-21(16-23(22)35-2)36(32,33)30(20-12-8-9-18(15-20)25(26,27)28)17-24(31)29-19-10-6-4-3-5-7-11-19/h8-9,12-16,19H,3-7,10-11,17H2,1-2H3,(H,29,31)