2-[2-[4-(3-chlorophenyl)piperazin-1-yl]carbonylphenyl]sulfanyl-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]carbonylphenyl]sulfanyl-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[2-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]sulfanyl-N-(2-methoxyethyl)acetamide CAS Name: 2-[[2-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]phenyl]thio]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[2-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]sulfanyl-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[2-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]thio]-N-(2-methoxyethyl)acetamide Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CSC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COCCNC(=O)CSC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H26ClN3O3S/c1-29-14-9-24-21(27)16-30-20-8-3-2-7-19(20)22(28)26-12-10-25(11-13-26)18-6-4-5-17(23)15-18/h2-8,15H,9-14,16H2,1H3,(H,24,27)