4-[cyclohexyl(methyl)sulfamoyl]-N-(3,5-dimethoxyphenyl)benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(3,5-dimethoxyphenyl)benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(3,5-dimethoxyphenyl)benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(3,5-dimethoxyphenyl)benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(3,5-dimethoxyphenyl)benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(3,5-dimethoxyphenyl)benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H28N2O5S/c1-24(18-7-5-4-6-8-18)30(26,27)21-11-9-16(10-12-21)22(25)23-17-13-19(28-2)15-20(14-17)29-3/h9-15,18H,4-8H2,1-3H3,(H,23,25)