N-(cyclohexylmethyl)-N-methyl-4-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(cyclohexylmethyl)-N-methyl-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(cyclohexylmethyl)-N-methyl-4-(o-tolylsulfamoyl)benzamide CAS Name: N-(cyclohexylmethyl)-N-methyl-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(cyclohexylmethyl)-N-methyl-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(cyclohexylmethyl)-N-methyl-4-(o-tolylsulfamoyl)benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC3CCCCC3

InChI

InChI=1S/C22H28N2O3S/c1-17-8-6-7-11-21(17)23-28(26,27)20-14-12-19(13-15-20)22(25)24(2)16-18-9-4-3-5-10-18/h6-8,11-15,18,23H,3-5,9-10,16H2,1-2H3