6-[[3-[4-(2-chlorophenyl)sulfanylbutoxy]phenoxy]methyl]-4-methyl-1-oxidanyl-pyridin-2-one

Systemtic Name: 6-[[3-[4-(2-chlorophenyl)sulfanylbutoxy]phenoxy]methyl]-4-methyl-1-oxidanyl-pyridin-2-one Openeye Name: 6-[[3-[4-(2-chlorophenyl)sulfanylbutoxy]phenoxy]methyl]-1-hydroxy-4-methyl-pyridin-2-one CAS Name: 6-[[3-[4-[(2-chlorophenyl)thio]butoxy]phenoxy]methyl]-1-hydroxy-4-methyl-2-pyridinone IUPAC Name: 6-[[3-[4-(2-chlorophenyl)sulfanylbutoxy]phenoxy]methyl]-1-hydroxy-4-methylpyridin-2-one Traditional Name: 6-[[3-[4-[(2-chlorophenyl)thio]butoxy]phenoxy]methyl]-1-hydroxy-4-methyl-2-pyridone Formula: C23H24ClNO4S MolecularWeight: 445.95896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)COC2=CC(=CC=C2)OCCCCSC3=CC=CC=C3Cl)O

Isomeric SMILES

CC1=CC(=O)N(C(=C1)COC2=CC(=CC=C2)OCCCCSC3=CC=CC=C3Cl)O

InChI

InChI=1S/C23H24ClNO4S/c1-17-13-18(25(27)23(26)14-17)16-29-20-8-6-7-19(15-20)28-11-4-5-12-30-22-10-3-2-9-21(22)24/h2-3,6-10,13-15,27H,4-5,11-12,16H2,1H3