4-[2-(4-acetamidophenyl)sulfonylhydrazinyl]-N-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-(4-acetamidophenyl)sulfonylhydrazinyl]-N-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(4-acetamidophenyl)sulfonylhydrazino]-N-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: 4-[(4-acetamidophenyl)sulfonylhydrazo]-N-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-(4-acetamidophenyl)sulfonylhydrazinyl]-N-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-(4-acetamidophenyl)sulfonylhydrazino]-N-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C20H24N4O5S/c1-13-4-5-17(12-14(13)2)22-19(26)10-11-20(27)23-24-30(28,29)18-8-6-16(7-9-18)21-15(3)25/h4-9,12,24H,10-11H2,1-3H3,(H,21,25)(H,22,26)(H,23,27)