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

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(4-methyl-2-oxidanyl-phenyl)benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(2-hydroxy-4-methyl-phenyl)benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(2-hydroxy-4-methylphenyl)benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(2-hydroxy-4-methylphenyl)benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(2-hydroxy-4-methyl-phenyl)benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-15-8-13-19(20(24)14-15)22-21(25)16-9-11-18(12-10-16)28(26,27)23(2)17-6-4-3-5-7-17/h8-14,17,24H,3-7H2,1-2H3,(H,22,25)