N-(phenylmethyl)-3-[[(4-prop-2-enoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(phenylmethyl)-3-[[(4-prop-2-enoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 3-[[(4-allyloxybenzoyl)amino]carbamoyl]-N-benzyl-benzenesulfonamide CAS Name: 3-[oxo-[[oxo-(4-prop-2-enoxyphenyl)methyl]hydrazo]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(4-prop-2-enoxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[(4-allyloxybenzoyl)amino]carbamoyl]-N-benzyl-benzenesulfonamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

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