N-[3-[2-(4-butoxy-3-methoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-[2-(4-butoxy-3-methoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[3-[2-(4-butoxy-3-methoxy-benzoyl)hydrazino]-3-oxo-propyl]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[3-[[(4-butoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[3-[2-(4-butoxy-3-methoxybenzoyl)hydrazinyl]-3-oxopropyl]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[3-[N'-(4-butoxy-3-methoxy-benzoyl)hydrazino]-3-keto-propyl]-2,5-dimethyl-benzenesulfonamide Formula: C23H31N3O6S MolecularWeight: 477.57374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCNS(=O)(=O)C2=C(C=CC(=C2)C)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCNS(=O)(=O)C2=C(C=CC(=C2)C)C)OC

InChI

InChI=1S/C23H31N3O6S/c1-5-6-13-32-19-10-9-18(15-20(19)31-4)23(28)26-25-22(27)11-12-24-33(29,30)21-14-16(2)7-8-17(21)3/h7-10,14-15,24H,5-6,11-13H2,1-4H3,(H,25,27)(H,26,28)