4-[cyclohexyl(methyl)sulfamoyl]-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[(2,3-dimethoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[(2,3-dimethoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-methyl-N-o-veratryl-benzamide Formula: C24H32N2O5S MolecularWeight: 460.58628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C24H32N2O5S/c1-25(17-19-9-8-12-22(30-3)23(19)31-4)24(27)18-13-15-21(16-14-18)32(28,29)26(2)20-10-6-5-7-11-20/h8-9,12-16,20H,5-7,10-11,17H2,1-4H3