3-[[2-(4-ethanoylphenoxy)propanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[2-(4-ethanoylphenoxy)propanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: 3-[[2-(4-acetylphenoxy)propanoylamino]carbamoyl]-N-benzyl-benzenesulfonamide CAS Name: 3-[[[2-(4-acetylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 3-[[2-(4-acetylphenoxy)propanoylamino]carbamoyl]-N-benzylbenzenesulfonamide Traditional Name: 3-[[2-(4-acetylphenoxy)propanoylamino]carbamoyl]-N-benzyl-benzenesulfonamide Formula: C25H25N3O6S MolecularWeight: 495.5475

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C25H25N3O6S/c1-17(29)20-11-13-22(14-12-20)34-18(2)24(30)27-28-25(31)21-9-6-10-23(15-21)35(32,33)26-16-19-7-4-3-5-8-19/h3-15,18,26H,16H2,1-2H3,(H,27,30)(H,28,31)