N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C20H19ClN4O5S2 MolecularWeight: 494.97166

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CSC3=NN=C(O3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CSC3=NN=C(O3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C20H19ClN4O5S2/c21-16-7-6-15(12-17(16)32(27,28)25-8-10-29-11-9-25)22-18(26)13-31-20-24-23-19(30-20)14-4-2-1-3-5-14/h1-7,12H,8-11,13H2,(H,22,26)