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

Systemtic Name: 2-[2-[2-azanylethanoyl(phenyl)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]-N-phenyl-acetamide CAS Name: 2-[[2-(N-(2-amino-1-oxoethyl)anilino)-1-oxoethyl]amino]-N-hydroxy-3-(4-methoxyphenyl)sulfonylpropanamide IUPAC Name: 2-[[2-(N-(2-aminoacetyl)anilino)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]-N-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)CN(C2=CC=CC=C2)C(=O)CN

Isomeric SMILES

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

InChI

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