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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide CAS Name: N-(4-bromo-3-methylphenyl)-3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionamide Formula: C20H23BrN4O3S MolecularWeight: 479.39062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN4O3S/c1-13-11-14(5-7-16(13)21)22-20(26)10-9-19-23-17-12-15(29(27,28)24(2)3)6-8-18(17)25(19)4/h5-8,11-12H,9-10H2,1-4H3,(H,22,26)