4-[3-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-3-oxidanylidene-propyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-[3-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-3-oxidanylidene-propyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[3-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazino]-3-oxo-propyl]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[3-[[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-3-oxopropyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[3-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-3-oxopropyl]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[3-[N'-[2-(4-ethoxyphenoxy)propanoyl]hydrazino]-3-keto-propyl]-N,N-diethyl-benzenesulfonamide Formula: C24H33N3O6S MolecularWeight: 491.60032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)OCC

InChI

InChI=1S/C24H33N3O6S/c1-5-27(6-2)34(30,31)22-15-8-19(9-16-22)10-17-23(28)25-26-24(29)18(4)33-21-13-11-20(12-14-21)32-7-3/h8-9,11-16,18H,5-7,10,17H2,1-4H3,(H,25,28)(H,26,29)