2-[(3,4-dimethoxyphenyl)sulfonyl-(4-phenoxyphenyl)methyl]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(4-phenoxyphenyl)methyl]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(4-phenoxyphenyl)methyl]-3-methyl-butanehydroxamic acid CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(4-phenoxyphenyl)methyl]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(4-phenoxyphenyl)methyl]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(4-phenoxyphenyl)methyl]-3-methyl-butanehydroxamic acid Formula: C26H29NO7S MolecularWeight: 499.57596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC=C(C=C1)OC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)C(=O)NO

Isomeric SMILES

CC(C)C(C(C1=CC=C(C=C1)OC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)C(=O)NO

InChI

InChI=1S/C26H29NO7S/c1-17(2)24(26(28)27-29)25(35(30,31)21-14-15-22(32-3)23(16-21)33-4)18-10-12-20(13-11-18)34-19-8-6-5-7-9-19/h5-17,24-25,29H,1-4H3,(H,27,28)