2,6-dimethoxy-N-[(2S)-1-(oxidanylamino)-1-oxidanylidene-3-(4-phenoxyphenyl)sulfonyl-propan-2-yl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[(2S)-1-(oxidanylamino)-1-oxidanylidene-3-(4-phenoxyphenyl)sulfonyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-2-(hydroxyamino)-2-oxo-1-[(4-phenoxyphenyl)sulfonylmethyl]ethyl]-2,6-dimethoxy-benzamide CAS Name: N-[(2S)-1-(hydroxyamino)-1-oxo-3-(4-phenoxyphenyl)sulfonylpropan-2-yl]-2,6-dimethoxybenzamide IUPAC Name: N-[(2S)-1-(hydroxyamino)-1-oxo-3-(4-phenoxyphenyl)sulfonylpropan-2-yl]-2,6-dimethoxybenzamide Traditional Name: N-[(1S)-2-(hydroxyamino)-2-keto-1-[(4-phenoxyphenyl)sulfonylmethyl]ethyl]-2,6-dimethoxy-benzamide Formula: C24H24N2O8S MolecularWeight: 500.52096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC(CS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NO

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)N[C@H](CS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C24H24N2O8S/c1-32-20-9-6-10-21(33-2)22(20)24(28)25-19(23(27)26-29)15-35(30,31)18-13-11-17(12-14-18)34-16-7-4-3-5-8-16/h3-14,19,29H,15H2,1-2H3,(H,25,28)(H,26,27)/t19-/m1/s1