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

Systemtic Name: 3-(4-methoxyphenyl)sulfonyl-N-oxidanyl-2-[2-(2-phenylazanylethanoylamino)ethanoylamino]propanamide Openeye Name: 2-anilino-N-[2-[[2-(hydroxyamino)-1-[(4-methoxyphenyl)sulfonylmethyl]-2-oxo-ethyl]amino]-2-oxo-ethyl]acetamide CAS Name: 2-[[2-[(2-anilino-1-oxoethyl)amino]-1-oxoethyl]amino]-N-hydroxy-3-(4-methoxyphenyl)sulfonylpropanamide IUPAC Name: 2-[[2-[(2-anilinoacetyl)amino]acetyl]amino]-N-hydroxy-3-(4-methoxyphenyl)sulfonylpropanamide Traditional Name: 2-anilino-N-[2-[[2-(hydroxyamino)-2-keto-1-[(4-methoxyphenyl)sulfonylmethyl]ethyl]amino]-2-keto-ethyl]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)CNC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CC(C(=O)NO)NC(=O)CNC(=O)CNC2=CC=CC=C2

InChI

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