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

Systemtic Name: 3-(4-methoxyphenyl)sulfanyl-N-oxidanyl-4-phenyl-butanamide Openeye Name: 3-(4-methoxyphenyl)sulfanyl-4-phenyl-butanehydroxamic acid CAS Name: N-hydroxy-3-[(4-methoxyphenyl)thio]-4-phenylbutanamide IUPAC Name: N-hydroxy-3-(4-methoxyphenyl)sulfanyl-4-phenylbutanamide Traditional Name: 3-[(4-methoxyphenyl)thio]-4-phenyl-butanehydroxamic acid Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3S/c1-21-14-7-9-15(10-8-14)22-16(12-17(19)18-20)11-13-5-3-2-4-6-13/h2-10,16,20H,11-12H2,1H3,(H,18,19)