N-(5-chloranyl-2-methoxy-phenyl)-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]thio]acetamide Formula: C18H18ClN3O5S2 MolecularWeight: 455.93562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O5S2/c1-22(2)29(24,25)12-5-7-16-14(9-12)21-18(27-16)28-10-17(23)20-13-8-11(19)4-6-15(13)26-3/h4-9H,10H2,1-3H3,(H,20,23)