4-[cyclohexyl(methyl)sulfamoyl]-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-16-9-14-21(28-3)20(15-16)23-22(25)17-10-12-19(13-11-17)29(26,27)24(2)18-7-5-4-6-8-18/h9-15,18H,4-8H2,1-3H3,(H,23,25)