3-(4-methoxyphenyl)sulfanyl-N-oxidanyl-4-(4-phenoxyphenyl)butanamide

Systemtic Name: 3-(4-methoxyphenyl)sulfanyl-N-oxidanyl-4-(4-phenoxyphenyl)butanamide Openeye Name: 3-(4-methoxyphenyl)sulfanyl-4-(4-phenoxyphenyl)butanehydroxamic acid CAS Name: N-hydroxy-3-[(4-methoxyphenyl)thio]-4-(4-phenoxyphenyl)butanamide IUPAC Name: N-hydroxy-3-(4-methoxyphenyl)sulfanyl-4-(4-phenoxyphenyl)butanamide Traditional Name: 3-[(4-methoxyphenyl)thio]-4-(4-phenoxyphenyl)butanehydroxamic acid Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SC(CC2=CC=C(C=C2)OC3=CC=CC=C3)CC(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)SC(CC2=CC=C(C=C2)OC3=CC=CC=C3)CC(=O)NO

InChI

InChI=1S/C23H23NO4S/c1-27-18-11-13-21(14-12-18)29-22(16-23(25)24-26)15-17-7-9-20(10-8-17)28-19-5-3-2-4-6-19/h2-14,22,26H,15-16H2,1H3,(H,24,25)