2-(4-acetamidophenyl)sulfanyl-N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-N-methyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-N-methyl-acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-N-methylacetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-N-methylacetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-[4-(4-chlorobenzyl)oxybenzyl]-N-methyl-acetamide Formula: C25H25ClN2O3S MolecularWeight: 468.9956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)N(C)CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)N(C)CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H25ClN2O3S/c1-18(29)27-22-9-13-24(14-10-22)32-17-25(30)28(2)15-19-5-11-23(12-6-19)31-16-20-3-7-21(26)8-4-20/h3-14H,15-17H2,1-2H3,(H,27,29)