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

Systemtic Name: 4-[[2-(2-ethoxyphenoxy)ethanoylamino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 4-[[[2-(2-ethoxyphenoxy)acetyl]amino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 4-[[[2-(2-ethoxyphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 4-[[[2-(2-ethoxyphenoxy)acetyl]amino]carbamoyl]-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 4-[[[2-(2-ethoxyphenoxy)acetyl]amino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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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)N(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O6S/c1-3-32-21-11-7-8-12-22(21)33-17-23(28)25-26-24(29)18-13-15-20(16-14-18)34(30,31)27(2)19-9-5-4-6-10-19/h4-16H,3,17H2,1-2H3,(H,25,28)(H,26,29)