2-[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(3-phenoxyphenyl)ethanamide

Systemtic Name: 2-[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(3-phenoxyphenyl)acetamide CAS Name: 2-[[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)-2-benzimidazolyl]thio]-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-[[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]thio]-N-(3-phenoxyphenyl)acetamide Formula: C32H32N4O5S2 MolecularWeight: 616.75028

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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)NC3=CC(=CC=C3)OC4=CC=CC=C4)C5=CC=CC=C5OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)SCC(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4)C5=CC=CC=C5OC

InChI

InChI=1S/C32H32N4O5S2/c1-4-35(5-2)43(38,39)26-18-19-28-27(21-26)34-32(36(28)29-16-9-10-17-30(29)40-3)42-22-31(37)33-23-12-11-15-25(20-23)41-24-13-7-6-8-14-24/h6-21H,4-5,22H2,1-3H3,(H,33,37)