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

Systemtic Name: 3-[[3-(2-hydroxyphenyl)propanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[3-(2-hydroxyphenyl)propanoylamino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[3-(2-hydroxyphenyl)-1-oxopropyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[3-(2-hydroxyphenyl)propanoylamino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[3-(2-hydroxyphenyl)propanoylamino]carbamoyl]benzenesulfonamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CCC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CCC3=CC=CC=C3O

InChI

InChI=1S/C23H23N3O5S/c27-21-12-5-4-9-18(21)13-14-22(28)25-26-23(29)19-10-6-11-20(15-19)32(30,31)24-16-17-7-2-1-3-8-17/h1-12,15,24,27H,13-14,16H2,(H,25,28)(H,26,29)