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

Systemtic Name: N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C21H27N5O4S2 MolecularWeight: 477.60018

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H27N5O4S2/c1-6-30-14-7-9-16-17(11-14)24-21(23-16)31-13-20(27)22-18-12-15(32(28,29)26(4)5)8-10-19(18)25(2)3/h7-12H,6,13H2,1-5H3,(H,22,27)(H,23,24)