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

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-methyl-propanamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-methyl-propanamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-methylpropanamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-methylpropanamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-methyl-propionamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O4S/c1-17-13-18(2)15-19(14-17)32-12-11-27(5)24(29)10-9-23-25-21-16-20(33(30,31)26(3)4)7-8-22(21)28(23)6/h7-8,13-16H,9-12H2,1-6H3