4-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]-N-phenyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O6S/c1-3-32-20-11-13-21(14-12-20)33-17(2)23(28)25-26-24(29)18-9-15-22(16-10-18)34(30,31)27-19-7-5-4-6-8-19/h4-17,27H,3H2,1-2H3,(H,25,28)(H,26,29)/t17-/m1/s1