N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C19H22N4O5S2 MolecularWeight: 450.53178

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C19H22N4O5S2/c1-23(2)30(25,26)13-6-8-17(28-4)16(10-13)20-18(24)11-29-19-21-14-7-5-12(27-3)9-15(14)22-19/h5-10H,11H2,1-4H3,(H,20,24)(H,21,22)