N-[2-[2-[3-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-[2-[3-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-[2-[3-(4-ethoxyphenoxy)propanoyl]hydrazino]-2-oxo-ethyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[2-[[3-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-[2-[3-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[2-[N'-[3-(4-ethoxyphenoxy)propanoyl]hydrazino]-2-keto-ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C21H27N3O6S MolecularWeight: 449.52058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)NNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)NNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H27N3O6S/c1-4-29-17-7-9-18(10-8-17)30-14-13-20(25)22-23-21(26)15-24(3)31(27,28)19-11-5-16(2)6-12-19/h5-12H,4,13-15H2,1-3H3,(H,22,25)(H,23,26)