3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(4-methylcyclohexylidene)amino]benzamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(4-methylcyclohexylidene)amino]benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(4-methylcyclohexylidene)amino]benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(4-methylcyclohexylidene)amino]benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(4-methylcyclohexylidene)amino]benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(4-methylcyclohexylidene)amino]benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=C(C=C3)C)C)CC1

Isomeric SMILES

CC1CCC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=C(C=C3)C)C)CC1

InChI

InChI=1S/C22H27N3O3S/c1-15-7-10-19(11-8-15)23-24-22(26)18-5-4-6-20(14-18)29(27,28)25-21-12-9-16(2)13-17(21)3/h4-6,9,12-15,25H,7-8,10-11H2,1-3H3,(H,24,26)