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

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]propionamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O4S/c1-15-7-10-21(31-6)18(13-15)16(2)24-23(28)12-11-22-25-19-14-17(32(29,30)26(3)4)8-9-20(19)27(22)5/h7-10,13-14,16H,11-12H2,1-6H3,(H,24,28)