3-[(4-chlorophenyl)sulfamoyl]-N-(2,6-dimethylheptan-4-ylideneamino)benzamide

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(2,6-dimethylheptan-4-ylideneamino)benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(1-isobutyl-3-methyl-butylidene)amino]benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(2,6-dimethylheptan-4-ylideneamino)benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-(2,6-dimethylheptan-4-ylideneamino)benzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(1-isobutyl-3-methyl-butylidene)amino]benzamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)CC(C)C

Isomeric SMILES

CC(C)CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)CC(C)C

InChI

InChI=1S/C22H28ClN3O3S/c1-15(2)12-20(13-16(3)4)24-25-22(27)17-6-5-7-21(14-17)30(28,29)26-19-10-8-18(23)9-11-19/h5-11,14-16,26H,12-13H2,1-4H3,(H,25,27)