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

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[(3-methoxy-4-propoxy-phenyl)methyl]propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[(3-methoxy-4-propoxy-phenyl)methyl]propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-[(3-methoxy-4-propoxyphenyl)methyl]propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-[(3-methoxy-4-propoxyphenyl)methyl]propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(3-methoxy-4-propoxy-benzyl)propionamide Formula: C24H32N4O5S MolecularWeight: 488.59968

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C24H32N4O5S/c1-6-13-33-21-10-7-17(14-22(21)32-5)16-25-24(29)12-11-23-26-19-15-18(34(30,31)27(2)3)8-9-20(19)28(23)4/h7-10,14-15H,6,11-13,16H2,1-5H3,(H,25,29)