N-[3-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: N-[3-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: N-[3-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]phenyl]benzenesulfonamide CAS Name: N-[3-[[[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: N-[3-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]phenyl]benzenesulfonamide Formula: C24H25N3O6S MolecularWeight: 483.5368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O6S/c1-3-32-20-12-14-21(15-13-20)33-17(2)23(28)25-26-24(29)18-8-7-9-19(16-18)27-34(30,31)22-10-5-4-6-11-22/h4-17,27H,3H2,1-2H3,(H,25,28)(H,26,29)