3-[(2,4-dimethylphenyl)sulfamoyl]-N-(heptan-4-ylideneamino)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=C(C=C2)C)C)CCC

Isomeric SMILES

CCCC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=C(C=C2)C)C)CCC

InChI

InChI=1S/C22H29N3O3S/c1-5-8-19(9-6-2)23-24-22(26)18-10-7-11-20(15-18)29(27,28)25-21-13-12-16(3)14-17(21)4/h7,10-15,25H,5-6,8-9H2,1-4H3,(H,24,26)