2-azanyl-2-(4-methoxyphenyl)sulfonyl-N-oxidanyl-4-(phenylmethylsulfanyl)butanamide

Systemtic Name: 2-azanyl-2-(4-methoxyphenyl)sulfonyl-N-oxidanyl-4-(phenylmethylsulfanyl)butanamide Openeye Name: 2-amino-4-benzylsulfanyl-2-(4-methoxyphenyl)sulfonyl-butanehydroxamic acid CAS Name: 2-amino-N-hydroxy-2-(4-methoxyphenyl)sulfonyl-4-(phenylmethylthio)butanamide IUPAC Name: 2-amino-4-benzylsulfanyl-N-hydroxy-2-(4-methoxyphenyl)sulfonylbutanamide Traditional Name: 2-amino-4-(benzylthio)-2-(4-methoxyphenyl)sulfonyl-butanehydroxamic acid Formula: C18H22N2O5S2 MolecularWeight: 410.50768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(CCSCC2=CC=CC=C2)(C(=O)NO)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C(CCSCC2=CC=CC=C2)(C(=O)NO)N

InChI

InChI=1S/C18H22N2O5S2/c1-25-15-7-9-16(10-8-15)27(23,24)18(19,17(21)20-22)11-12-26-13-14-5-3-2-4-6-14/h2-10,22H,11-13,19H2,1H3,(H,20,21)