3-[[2-[2-(phenylmethyl)phenoxy]ethanoylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-[[2-[2-(phenylmethyl)phenoxy]ethanoylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-[[[2-(2-benzylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]hydrazo]methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-[[[2-(2-benzylphenoxy)acetyl]amino]carbamoyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-[[[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=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

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

InChI

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