4-ethoxy-N-[4-[[2-(3-methylphenoxy)ethanoylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[4-[[2-(3-methylphenoxy)ethanoylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-[[[2-(3-methylphenoxy)acetyl]amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[4-[[[2-(3-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-[[[2-(3-methylphenoxy)acetyl]amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[4-[[[2-(3-methylphenoxy)acetyl]amino]carbamoyl]phenyl]benzenesulfonamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC(=C3)C

InChI

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