2-[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-phenethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-phenethyl-acetamide CAS Name: 2-[[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)-2-benzimidazolyl]thio]-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-phenethylacetamide Traditional Name: N-benzyl-2-[[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]thio]-N-phenethyl-acetamide Formula: C35H38N4O4S2 MolecularWeight: 642.83062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)SCC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=CC=C5OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)SCC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=CC=C5OC

InChI

InChI=1S/C35H38N4O4S2/c1-4-38(5-2)45(41,42)29-20-21-31-30(24-29)36-35(39(31)32-18-12-13-19-33(32)43-3)44-26-34(40)37(25-28-16-10-7-11-17-28)23-22-27-14-8-6-9-15-27/h6-21,24H,4-5,22-23,25-26H2,1-3H3