4-methoxy-3-[[2-(4-phenylmethoxyphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-[[2-(4-phenylmethoxyphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: 3-[[[2-(4-benzyloxyphenoxy)acetyl]amino]carbamoyl]-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-3-[oxo-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-[[[2-(4-phenylmethoxyphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[[2-(4-benzoxyphenoxy)acetyl]amino]carbamoyl]-4-methoxy-benzenesulfonamide Formula: C23H23N3O7S MolecularWeight: 485.50962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O7S/c1-31-21-12-11-19(34(24,29)30)13-20(21)23(28)26-25-22(27)15-33-18-9-7-17(8-10-18)32-14-16-5-3-2-4-6-16/h2-13H,14-15H2,1H3,(H,25,27)(H,26,28)(H2,24,29,30)