N-[3-[[2-(4-phenylmethoxyphenoxy)ethanoylamino]carbamoyl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[[2-(4-phenylmethoxyphenoxy)ethanoylamino]carbamoyl]phenyl]methanesulfonamide Openeye Name: N-[3-[[[2-(4-benzyloxyphenoxy)acetyl]amino]carbamoyl]phenyl]methanesulfonamide CAS Name: N-[3-[oxo-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]hydrazo]methyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[[[2-(4-phenylmethoxyphenoxy)acetyl]amino]carbamoyl]phenyl]methanesulfonamide Traditional Name: N-[3-[[[2-(4-benzoxyphenoxy)acetyl]amino]carbamoyl]phenyl]methanesulfonamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O6S/c1-33(29,30)26-19-9-5-8-18(14-19)23(28)25-24-22(27)16-32-21-12-10-20(11-13-21)31-15-17-6-3-2-4-7-17/h2-14,26H,15-16H2,1H3,(H,24,27)(H,25,28)