N-[4-(cyclohexylsulfamoyl)phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-3,4,5-trimethoxy-benzamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

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