4-ethoxy-N-[4-[(3-phenylsulfanylpropanoylamino)carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[4-[(3-phenylsulfanylpropanoylamino)carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-[(3-phenylsulfanylpropanoylamino)carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[4-[oxo-[[1-oxo-3-(phenylthio)propyl]hydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-[(3-phenylsulfanylpropanoylamino)carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[4-[[3-(phenylthio)propanoylamino]carbamoyl]phenyl]benzenesulfonamide Formula: C24H25N3O5S2 MolecularWeight: 499.6024

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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)CCSC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CCSC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O5S2/c1-2-32-20-12-14-22(15-13-20)34(30,31)27-19-10-8-18(9-11-19)24(29)26-25-23(28)16-17-33-21-6-4-3-5-7-21/h3-15,27H,2,16-17H2,1H3,(H,25,28)(H,26,29)