N-[4-(cyclohexylsulfamoyl)phenyl]-2,4,5-trimethoxy-benzamide

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2,4,5-trimethoxy-benzamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2,4,5-trimethoxy-benzamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2,4,5-trimethoxybenzamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2,4,5-trimethoxybenzamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2,4,5-trimethoxy-benzamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)OC)OC

InChI

InChI=1S/C22H28N2O6S/c1-28-19-14-21(30-3)20(29-2)13-18(19)22(25)23-15-9-11-17(12-10-15)31(26,27)24-16-7-5-4-6-8-16/h9-14,16,24H,4-8H2,1-3H3,(H,23,25)