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

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

Systemtic Name:N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide
Openeye Name:N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide
CAS Name:N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide
IUPAC Name:N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide
Traditional Name:N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide
Formula: C19H22N4O4S2
MolecularWeight: 434.53238
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)OC


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)OC


InChI

InChI=1S/C19H22N4O4S2/c1-12-5-7-14-15(9-12)22-19(21-14)28-11-18(24)20-16-10-13(6-8-17(16)27-4)29(25,26)23(2)3/h5-10H,11H2,1-4H3,(H,20,24)(H,21,22)


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