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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)OC

InChI

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