2-[2-[(2-azanyl-2-phenyl-ethanoyl)amino]ethanoylamino]-3-(4-methoxyphenyl)sulfonyl-N-oxidanyl-propanamide

Systemtic Name: 2-[2-[(2-azanyl-2-phenyl-ethanoyl)amino]ethanoylamino]-3-(4-methoxyphenyl)sulfonyl-N-oxidanyl-propanamide Openeye Name: 2-amino-N-[2-[[2-(hydroxyamino)-1-[(4-methoxyphenyl)sulfonylmethyl]-2-oxo-ethyl]amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: 2-[[2-[(2-amino-1-oxo-2-phenylethyl)amino]-1-oxoethyl]amino]-N-hydroxy-3-(4-methoxyphenyl)sulfonylpropanamide IUPAC Name: 2-[[2-[(2-amino-2-phenylacetyl)amino]acetyl]amino]-N-hydroxy-3-(4-methoxyphenyl)sulfonylpropanamide Traditional Name: 2-amino-N-[2-[[2-(hydroxyamino)-2-keto-1-[(4-methoxyphenyl)sulfonylmethyl]ethyl]amino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C20H24N4O7S MolecularWeight: 464.49216

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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)C(C2=CC=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O7S/c1-31-14-7-9-15(10-8-14)32(29,30)12-16(19(26)24-28)23-17(25)11-22-20(27)18(21)13-5-3-2-4-6-13/h2-10,16,18,28H,11-12,21H2,1H3,(H,22,27)(H,23,25)(H,24,26)