3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]propanamide

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]propionamide Formula: C22H29N5O5S2 MolecularWeight: 507.62616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H29N5O5S2/c1-15-7-8-16(13-20(15)34(31,32)26(4)5)23-22(28)12-11-21-24-18-14-17(33(29,30)25(2)3)9-10-19(18)27(21)6/h7-10,13-14H,11-12H2,1-6H3,(H,23,28)