N-(3-chlorophenyl)-2-[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-(3-chlorophenyl)-2-[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]sulfanyl-propanamide Openeye Name: N-(3-chlorophenyl)-2-[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]sulfanyl-propanamide CAS Name: N-(3-chlorophenyl)-2-[[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)-2-benzimidazolyl]thio]propanamide IUPAC Name: N-(3-chlorophenyl)-2-[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]sulfanylpropanamide Traditional Name: N-(3-chlorophenyl)-2-[[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]thio]propionamide Formula: C27H29ClN4O4S2 MolecularWeight: 573.12656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29ClN4O4S2/c1-5-31(6-2)38(34,35)21-14-15-23-22(17-21)30-27(32(23)24-12-7-8-13-25(24)36-4)37-18(3)26(33)29-20-11-9-10-19(28)16-20/h7-18H,5-6H2,1-4H3,(H,29,33)