N-[1-[4-(4-cyanophenyl)phenoxy]-3-propan-2-ylsulfanyl-propan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-[4-(4-cyanophenyl)phenoxy]-3-propan-2-ylsulfanyl-propan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-[[4-(4-cyanophenyl)phenoxy]methyl]-2-isopropylsulfanyl-ethyl]-N-hydroxy-formamide CAS Name: N-[1-[4-(4-cyanophenyl)phenoxy]-3-(propan-2-ylthio)propan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-[4-(4-cyanophenyl)phenoxy]-3-propan-2-ylsulfanylpropan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-[[4-(4-cyanophenyl)phenoxy]methyl]-2-(isopropylthio)ethyl]-N-hydroxy-formamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SCC(COC1=CC=C(C=C1)C2=CC=C(C=C2)C#N)N(C=O)O

Isomeric SMILES

CC(C)SCC(COC1=CC=C(C=C1)C2=CC=C(C=C2)C#N)N(C=O)O

InChI

InChI=1S/C20H22N2O3S/c1-15(2)26-13-19(22(24)14-23)12-25-20-9-7-18(8-10-20)17-5-3-16(11-21)4-6-17/h3-10,14-15,19,24H,12-13H2,1-2H3