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

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(3,5-dimethylphenyl)benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(3,5-dimethylphenyl)benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(3,5-dimethylphenyl)benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(3,5-dimethylphenyl)benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(3,5-dimethylphenyl)benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3S/c1-16-13-17(2)15-19(14-16)23-22(25)18-9-11-21(12-10-18)28(26,27)24(3)20-7-5-4-6-8-20/h9-15,20H,4-8H2,1-3H3,(H,23,25)