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

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

Systemtic Name:N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide
Openeye Name:N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide
CAS Name:N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide
IUPAC Name:N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide
Traditional Name:N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide
Formula: C20H24N4O5S2
MolecularWeight: 464.55836
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)OC


Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)OC


InChI

InChI=1S/C20H24N4O5S2/c1-5-29-13-6-8-15-16(10-13)23-20(22-15)30-12-19(25)21-17-11-14(7-9-18(17)28-4)31(26,27)24(2)3/h6-11H,5,12H2,1-4H3,(H,21,25)(H,22,23)


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