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

Systemtic Name: 4-ethoxy-N-[4-[[2-(4-methoxyphenoxy)ethanoylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[4-[[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[4-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamoyl]phenyl]benzenesulfonamide Formula: C24H25N3O7S MolecularWeight: 499.5362

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O7S/c1-3-33-20-12-14-22(15-13-20)35(30,31)27-18-6-4-17(5-7-18)24(29)26-25-23(28)16-34-21-10-8-19(32-2)9-11-21/h4-15,27H,3,16H2,1-2H3,(H,25,28)(H,26,29)