N-(4-chlorophenyl)-2-[[5-(diethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[[5-(diethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[5-(diethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[[5-(diethylsulfamoyl)-1,3-benzoxazol-2-yl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[[5-(diethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[5-(diethylsulfamoyl)-1,3-benzoxazol-2-yl]thio]acetamide Formula: C19H20ClN3O4S2 MolecularWeight: 453.9628

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)OC(=N2)SCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)OC(=N2)SCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O4S2/c1-3-23(4-2)29(25,26)15-9-10-17-16(11-15)22-19(27-17)28-12-18(24)21-14-7-5-13(20)6-8-14/h5-11H,3-4,12H2,1-2H3,(H,21,24)