3-[cyclohexyl(methyl)sulfamoyl]-N-(4,5-dimethoxy-2-methyl-phenyl)benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(4,5-dimethoxy-2-methyl-phenyl)benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(4,5-dimethoxy-2-methyl-phenyl)benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(4,5-dimethoxy-2-methylphenyl)benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(4,5-dimethoxy-2-methylphenyl)benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(4,5-dimethoxy-2-methyl-phenyl)benzamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3)OC)OC

InChI

InChI=1S/C23H30N2O5S/c1-16-13-21(29-3)22(30-4)15-20(16)24-23(26)17-9-8-12-19(14-17)31(27,28)25(2)18-10-6-5-7-11-18/h8-9,12-15,18H,5-7,10-11H2,1-4H3,(H,24,26)