N-[(4-chlorophenyl)methyl]-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(5-morpholinosulfonyl-2-pyridyl)sulfanyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[[5-(4-morpholinylsulfonyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanylacetamide Traditional Name: N-(4-chlorobenzyl)-2-[(5-morpholinosulfonyl-2-pyridyl)thio]acetamide Formula: C18H20ClN3O4S2 MolecularWeight: 441.9521

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CN=C(C=C2)SCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CN=C(C=C2)SCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3O4S2/c19-15-3-1-14(2-4-15)11-20-17(23)13-27-18-6-5-16(12-21-18)28(24,25)22-7-9-26-10-8-22/h1-6,12H,7-11,13H2,(H,20,23)