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

Systemtic Name: N-cyclohexyl-2-[(3,4-dimethoxyphenyl)sulfonyl-[3-(trifluoromethyl)phenyl]amino]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[N-(3,4-dimethoxyphenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[N-(3,4-dimethoxyphenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[N-(3,4-dimethoxyphenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-methylacetamide Traditional Name: N-cyclohexyl-2-[N-(3,4-dimethoxyphenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-methyl-acetamide Formula: C24H29F3N2O5S MolecularWeight: 514.55767

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CN(C2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(C1CCCCC1)C(=O)CN(C2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H29F3N2O5S/c1-28(18-9-5-4-6-10-18)23(30)16-29(19-11-7-8-17(14-19)24(25,26)27)35(31,32)20-12-13-21(33-2)22(15-20)34-3/h7-8,11-15,18H,4-6,9-10,16H2,1-3H3