N-cyclohexyl-N,4-dimethyl-3-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-cyclohexyl-N,4-dimethyl-3-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N-cyclohexyl-N,4-dimethyl-3-(m-tolylsulfamoyl)benzamide CAS Name: N-cyclohexyl-N,4-dimethyl-3-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-cyclohexyl-N,4-dimethyl-3-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-cyclohexyl-N,4-dimethyl-3-(m-tolylsulfamoyl)benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)C3CCCCC3)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)C3CCCCC3)C

InChI

InChI=1S/C22H28N2O3S/c1-16-8-7-9-19(14-16)23-28(26,27)21-15-18(13-12-17(21)2)22(25)24(3)20-10-5-4-6-11-20/h7-9,12-15,20,23H,4-6,10-11H2,1-3H3