N-(phenylmethyl)-3-[[(2-prop-2-enoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(phenylmethyl)-3-[[(2-prop-2-enoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 3-[[(2-allyloxybenzoyl)amino]carbamoyl]-N-benzyl-benzenesulfonamide CAS Name: 3-[oxo-[[oxo-(2-prop-2-enoxyphenyl)methyl]hydrazo]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(2-prop-2-enoxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[(2-allyloxybenzoyl)amino]carbamoyl]-N-benzyl-benzenesulfonamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=CC=C1C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O5S/c1-2-15-32-22-14-7-6-13-21(22)24(29)27-26-23(28)19-11-8-12-20(16-19)33(30,31)25-17-18-9-4-3-5-10-18/h2-14,16,25H,1,15,17H2,(H,26,28)(H,27,29)