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

Systemtic Name: N-[2-[2-[4-(4-methoxyphenoxy)butanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-[2-[4-(4-methoxyphenoxy)butanoyl]hydrazino]-2-oxo-ethyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[2-[[4-(4-methoxyphenoxy)-1-oxobutyl]hydrazo]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-[2-[4-(4-methoxyphenoxy)butanoyl]hydrazinyl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[4-(4-methoxyphenoxy)butanoyl]hydrazino]ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H27N3O6S/c1-16-6-12-19(13-7-16)31(27,28)24(2)15-21(26)23-22-20(25)5-4-14-30-18-10-8-17(29-3)9-11-18/h6-13H,4-5,14-15H2,1-3H3,(H,22,25)(H,23,26)