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

Systemtic Name: 3-[[3-[4-(4-chlorophenyl)sulfanylbutoxy]phenoxy]methyl]-4-methyl-1-oxidanyl-pyridin-2-one Openeye Name: 3-[[3-[4-(4-chlorophenyl)sulfanylbutoxy]phenoxy]methyl]-1-hydroxy-4-methyl-pyridin-2-one CAS Name: 3-[[3-[4-[(4-chlorophenyl)thio]butoxy]phenoxy]methyl]-1-hydroxy-4-methyl-2-pyridinone IUPAC Name: 3-[[3-[4-(4-chlorophenyl)sulfanylbutoxy]phenoxy]methyl]-1-hydroxy-4-methylpyridin-2-one Traditional Name: 3-[[3-[4-[(4-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=C(C(=O)N(C=C1)O)COC2=CC(=CC=C2)OCCCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)N(C=C1)O)COC2=CC(=CC=C2)OCCCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H24ClNO4S/c1-17-11-12-25(27)23(26)22(17)16-29-20-6-4-5-19(15-20)28-13-2-3-14-30-21-9-7-18(24)8-10-21/h4-12,15,27H,2-3,13-14,16H2,1H3