4-[[2-[2-(phenylmethyl)phenoxy]ethanoylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-[[2-[2-(phenylmethyl)phenoxy]ethanoylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-[[[2-(2-benzylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 4-[oxo-[[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]hydrazo]methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-[[[2-(2-benzylphenoxy)acetyl]amino]carbamoyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-[[[2-(2-benzylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O5S/c1-2-16-26-34(31,32)22-14-12-20(13-15-22)25(30)28-27-24(29)18-33-23-11-7-6-10-21(23)17-19-8-4-3-5-9-19/h2-15,26H,1,16-18H2,(H,27,29)(H,28,30)