N-[2-[2-[4-(2-ethoxyphenoxy)butanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-[2-[4-(2-ethoxyphenoxy)butanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-[2-[4-(2-ethoxyphenoxy)butanoyl]hydrazino]-2-oxo-ethyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[2-[[4-(2-ethoxyphenoxy)-1-oxobutyl]hydrazo]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-[2-[4-(2-ethoxyphenoxy)butanoyl]hydrazinyl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[2-[N'-[4-(2-ethoxyphenoxy)butanoyl]hydrazino]-2-keto-ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H29N3O6S/c1-4-30-19-8-5-6-9-20(19)31-15-7-10-21(26)23-24-22(27)16-25(3)32(28,29)18-13-11-17(2)12-14-18/h5-6,8-9,11-14H,4,7,10,15-16H2,1-3H3,(H,23,26)(H,24,27)