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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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