N-cyclohexyl-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-cyclohexyl-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-cyclohexyl-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-cyclohexyl-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-cyclohexyl-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-cyclohexyl-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCCCC2)S(=O)(=O)NC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCCCC2)S(=O)(=O)NC3=CC(=CC(=C3)C)C

InChI

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