3-(4-methoxyphenyl)sulfonyl-N-oxidanyl-2-[2-(2-phenylethanoylamino)ethanoylamino]propanamide

Systemtic Name: 3-(4-methoxyphenyl)sulfonyl-N-oxidanyl-2-[2-(2-phenylethanoylamino)ethanoylamino]propanamide Openeye Name: N-[2-[[2-(hydroxyamino)-1-[(4-methoxyphenyl)sulfonylmethyl]-2-oxo-ethyl]amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-hydroxy-3-(4-methoxyphenyl)sulfonyl-2-[[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]amino]propanamide IUPAC Name: N-hydroxy-3-(4-methoxyphenyl)sulfonyl-2-[[2-[(2-phenylacetyl)amino]acetyl]amino]propanamide Traditional Name: N-[2-[[2-(hydroxyamino)-2-keto-1-[(4-methoxyphenyl)sulfonylmethyl]ethyl]amino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C20H23N3O7S MolecularWeight: 449.47752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CC(C(=O)NO)NC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CC(C(=O)NO)NC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O7S/c1-30-15-7-9-16(10-8-15)31(28,29)13-17(20(26)23-27)22-19(25)12-21-18(24)11-14-5-3-2-4-6-14/h2-10,17,27H,11-13H2,1H3,(H,21,24)(H,22,25)(H,23,26)