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

Systemtic Name: 3-(4-methoxyphenyl)sulfanyl-N-oxidanyl-4-(4-phenylphenyl)butanamide Openeye Name: 3-(4-methoxyphenyl)sulfanyl-4-(4-phenylphenyl)butanehydroxamic acid CAS Name: N-hydroxy-3-[(4-methoxyphenyl)thio]-4-(4-phenylphenyl)butanamide IUPAC Name: N-hydroxy-3-(4-methoxyphenyl)sulfanyl-4-(4-phenylphenyl)butanamide Traditional Name: 3-[(4-methoxyphenyl)thio]-4-(4-phenylphenyl)butanehydroxamic acid Formula: C23H23NO3S MolecularWeight: 393.49862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO3S/c1-27-20-11-13-21(14-12-20)28-22(16-23(25)24-26)15-17-7-9-19(10-8-17)18-5-3-2-4-6-18/h2-14,22,26H,15-16H2,1H3,(H,24,25)