N-[3-(4-methoxyphenyl)-1-oxidanylidene-1-[2-(phenylsulfonyl)hydrazinyl]propan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(4-methoxyphenyl)-1-oxidanylidene-1-[2-(phenylsulfonyl)hydrazinyl]propan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-[2-(benzenesulfonyl)hydrazino]-1-[(4-methoxyphenyl)methyl]-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[1-(benzenesulfonylhydrazo)-3-(4-methoxyphenyl)-1-oxopropan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[1-[2-(benzenesulfonyl)hydrazinyl]-3-(4-methoxyphenyl)-1-oxopropan-2-yl]-2-phenoxyacetamide Traditional Name: N-[2-(N'-besylhydrazino)-2-keto-1-p-anisyl-ethyl]-2-phenoxy-acetamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)NNS(=O)(=O)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)NNS(=O)(=O)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O6S/c1-32-19-14-12-18(13-15-19)16-22(25-23(28)17-33-20-8-4-2-5-9-20)24(29)26-27-34(30,31)21-10-6-3-7-11-21/h2-15,22,27H,16-17H2,1H3,(H,25,28)(H,26,29)