N-[3-(2,4-dichlorophenyl)carbonyl-2-methyl-benzimidazol-5-yl]-2-pentylsulfonyl-ethanamide

Systemtic Name: N-[3-(2,4-dichlorophenyl)carbonyl-2-methyl-benzimidazol-5-yl]-2-pentylsulfonyl-ethanamide Openeye Name: N-[3-(2,4-dichlorobenzoyl)-2-methyl-benzimidazol-5-yl]-2-pentylsulfonyl-acetamide CAS Name: N-[3-[(2,4-dichlorophenyl)-oxomethyl]-2-methyl-5-benzimidazolyl]-2-pentylsulfonylacetamide IUPAC Name: N-[3-(2,4-dichlorobenzoyl)-2-methylbenzimidazol-5-yl]-2-pentylsulfonylacetamide Traditional Name: 2-amylsulfonyl-N-[3-(2,4-dichlorobenzoyl)-2-methyl-benzimidazol-5-yl]acetamide Formula: C22H23Cl2N3O4S MolecularWeight: 496.40672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCS(=O)(=O)CC(=O)NC1=CC2=C(C=C1)N=C(N2C(=O)C3=C(C=C(C=C3)Cl)Cl)C

Isomeric SMILES

CCCCCS(=O)(=O)CC(=O)NC1=CC2=C(C=C1)N=C(N2C(=O)C3=C(C=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C22H23Cl2N3O4S/c1-3-4-5-10-32(30,31)13-21(28)26-16-7-9-19-20(12-16)27(14(2)25-19)22(29)17-8-6-15(23)11-18(17)24/h6-9,11-12H,3-5,10,13H2,1-2H3,(H,26,28)