3-(cyclohexylsulfamoyl)-4-methyl-N-(4-methylphenyl)benzamide

Systemtic Name: 3-(cyclohexylsulfamoyl)-4-methyl-N-(4-methylphenyl)benzamide Openeye Name: 3-(cyclohexylsulfamoyl)-4-methyl-N-(p-tolyl)benzamide CAS Name: 3-(cyclohexylsulfamoyl)-4-methyl-N-(4-methylphenyl)benzamide IUPAC Name: 3-(cyclohexylsulfamoyl)-4-methyl-N-(4-methylphenyl)benzamide Traditional Name: 3-(cyclohexylsulfamoyl)-4-methyl-N-(p-tolyl)benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C21H26N2O3S/c1-15-8-12-18(13-9-15)22-21(24)17-11-10-16(2)20(14-17)27(25,26)23-19-6-4-3-5-7-19/h8-14,19,23H,3-7H2,1-2H3,(H,22,24)