N-[1-[(4-methoxyphenyl)methylsulfanyl]-1-oxidanyl-4-phenyl-butan-2-yl]benzamide

Systemtic Name: N-[1-[(4-methoxyphenyl)methylsulfanyl]-1-oxidanyl-4-phenyl-butan-2-yl]benzamide Openeye Name: N-[1-[hydroxy-[(4-methoxyphenyl)methylsulfanyl]methyl]-3-phenyl-propyl]benzamide CAS Name: N-[1-hydroxy-1-[(4-methoxyphenyl)methylthio]-4-phenylbutan-2-yl]benzamide IUPAC Name: N-[1-hydroxy-1-[(4-methoxyphenyl)methylsulfanyl]-4-phenylbutan-2-yl]benzamide Traditional Name: N-[1-[hydroxy-(p-anisylthio)methyl]-3-phenyl-propyl]benzamide Formula: C25H27NO3S MolecularWeight: 421.55178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC(C(CCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)CSC(C(CCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C25H27NO3S/c1-29-22-15-12-20(13-16-22)18-30-25(28)23(17-14-19-8-4-2-5-9-19)26-24(27)21-10-6-3-7-11-21/h2-13,15-16,23,25,28H,14,17-18H2,1H3,(H,26,27)