4-ethoxy-N-[4-[[2-(4-ethylphenoxy)ethanoylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[4-[[2-(4-ethylphenoxy)ethanoylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[4-[[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[4-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoyl]phenyl]benzenesulfonamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C25H27N3O6S/c1-3-18-5-11-22(12-6-18)34-17-24(29)26-27-25(30)19-7-9-20(10-8-19)28-35(31,32)23-15-13-21(14-16-23)33-4-2/h5-16,28H,3-4,17H2,1-2H3,(H,26,29)(H,27,30)