2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(3,4-dimethoxyphenyl)acetamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H30N2O6S/c1-16-13-19(32(27,28)25-17-7-5-4-6-8-17)10-12-20(16)31-15-23(26)24-18-9-11-21(29-2)22(14-18)30-3/h9-14,17,25H,4-8,15H2,1-3H3,(H,24,26)