N-(phenylmethyl)-3-[[2-(4-propanoylphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(phenylmethyl)-3-[[2-(4-propanoylphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-benzyl-3-[[[2-(4-propanoylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]hydrazo]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[[2-(4-propanoylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[[2-(4-propionylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C25H25N3O6S MolecularWeight: 495.5475

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

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