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

Systemtic Name: 4-ethoxy-N-[4-[(2-phenoxypropanoylamino)carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-[(2-phenoxypropanoylamino)carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[4-[oxo-[(1-oxo-2-phenoxypropyl)hydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-[(2-phenoxypropanoylamino)carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[4-[(2-phenoxypropanoylamino)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)C(C)OC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C(C)OC3=CC=CC=C3

InChI

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