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

Systemtic Name: 3-[[2-(3-cyanophenoxy)ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[[2-(3-cyanophenoxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[2-(3-cyanophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[[2-(3-cyanophenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[[2-(3-cyanophenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C23H20N4O5S MolecularWeight: 464.4937

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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)COC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=CC(=C3)C#N

InChI

InChI=1S/C23H20N4O5S/c24-14-18-8-4-10-20(12-18)32-16-22(28)26-27-23(29)19-9-5-11-21(13-19)33(30,31)25-15-17-6-2-1-3-7-17/h1-13,25H,15-16H2,(H,26,28)(H,27,29)