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

Systemtic Name: 2-[(2-azanyl-2-phenyl-ethanoyl)amino]-3-(4-methoxyphenyl)sulfonyl-N-oxidanyl-propanamide Openeye Name: 2-amino-N-[2-(hydroxyamino)-1-[(4-methoxyphenyl)sulfonylmethyl]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: 2-[(2-amino-1-oxo-2-phenylethyl)amino]-N-hydroxy-3-(4-methoxyphenyl)sulfonylpropanamide IUPAC Name: 2-[(2-amino-2-phenylacetyl)amino]-N-hydroxy-3-(4-methoxyphenyl)sulfonylpropanamide Traditional Name: 2-amino-N-[2-(hydroxyamino)-2-keto-1-[(4-methoxyphenyl)sulfonylmethyl]ethyl]-2-phenyl-acetamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O6S/c1-27-13-7-9-14(10-8-13)28(25,26)11-15(17(22)21-24)20-18(23)16(19)12-5-3-2-4-6-12/h2-10,15-16,24H,11,19H2,1H3,(H,20,23)(H,21,22)