N-cyclohexyl-4-[(3,4-dimethylphenyl)sulfamoyl]-N-methyl-benzamide

Systemtic Name: N-cyclohexyl-4-[(3,4-dimethylphenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-cyclohexyl-4-[(3,4-dimethylphenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-cyclohexyl-4-[(3,4-dimethylphenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-cyclohexyl-4-[(3,4-dimethylphenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-cyclohexyl-4-[(3,4-dimethylphenyl)sulfamoyl]-N-methyl-benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3S/c1-16-9-12-19(15-17(16)2)23-28(26,27)21-13-10-18(11-14-21)22(25)24(3)20-7-5-4-6-8-20/h9-15,20,23H,4-8H2,1-3H3