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

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-(pentan-3-ylideneamino)benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-(1-ethylpropylideneamino)benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-(pentan-3-ylideneamino)benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-(pentan-3-ylideneamino)benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-(1-ethylpropylideneamino)benzamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3S/c1-5-17(6-2)21-22-20(24)16-8-7-9-18(13-16)27(25,26)23-19-11-10-14(3)12-15(19)4/h7-13,23H,5-6H2,1-4H3,(H,22,24)