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

Systemtic Name: 2-[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-[[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)-2-benzimidazolyl]thio]-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-[[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]thio]-N-(3,5-dimethylphenyl)acetamide Formula: C28H32N4O4S2 MolecularWeight: 552.70808

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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)C)C)C4=CC=CC=C4OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)SCC(=O)NC3=CC(=CC(=C3)C)C)C4=CC=CC=C4OC

InChI

InChI=1S/C28H32N4O4S2/c1-6-31(7-2)38(34,35)22-12-13-24-23(17-22)30-28(32(24)25-10-8-9-11-26(25)36-5)37-18-27(33)29-21-15-19(3)14-20(4)16-21/h8-17H,6-7,18H2,1-5H3,(H,29,33)