3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-5-methylhexan-2-ylideneamino]benzamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-5-methylhexan-2-ylideneamino]benzamide Openeye Name: N-[(E)-1,4-dimethylpentylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-5-methylhexan-2-ylideneamino]benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-5-methylhexan-2-ylideneamino]benzamide Traditional Name: N-[(E)-1,4-dimethylpentylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C(C)CCC(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C(\C)/CCC(C)C)C

InChI

InChI=1S/C22H29N3O3S/c1-15(2)9-11-18(5)23-24-22(26)19-7-6-8-20(14-19)29(27,28)25-21-12-10-16(3)13-17(21)4/h6-8,10,12-15,25H,9,11H2,1-5H3,(H,24,26)/b23-18+