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

Systemtic Name: 4-[[2-(2-ethoxyphenoxy)ethanoylamino]carbamoyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-[[[2-(2-ethoxyphenoxy)acetyl]amino]carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: 4-[[[2-(2-ethoxyphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[[[2-(2-ethoxyphenoxy)acetyl]amino]carbamoyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[[[2-(2-ethoxyphenoxy)acetyl]amino]carbamoyl]-N-phenyl-benzenesulfonamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O6S/c1-2-31-20-10-6-7-11-21(20)32-16-22(27)24-25-23(28)17-12-14-19(15-13-17)33(29,30)26-18-8-4-3-5-9-18/h3-15,26H,2,16H2,1H3,(H,24,27)(H,25,28)