2-methyl-N-(5-methylhexan-2-yl)-5-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 2-methyl-N-(5-methylhexan-2-yl)-5-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(1,4-dimethylpentyl)-2-methyl-5-(o-tolylsulfamoyl)benzamide CAS Name: 2-methyl-N-(5-methylhexan-2-yl)-5-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: 2-methyl-N-(5-methylhexan-2-yl)-5-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(1,4-dimethylpentyl)-2-methyl-5-(o-tolylsulfamoyl)benzamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NC(C)CCC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NC(C)CCC(C)C

InChI

InChI=1S/C22H30N2O3S/c1-15(2)10-12-18(5)23-22(25)20-14-19(13-11-16(20)3)28(26,27)24-21-9-7-6-8-17(21)4/h6-9,11,13-15,18,24H,10,12H2,1-5H3,(H,23,25)