4-[[3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-1-oxopropyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanoyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C24H31N5O4S MolecularWeight: 485.59904

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N(C)CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N(C)CC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C24H31N5O4S/c1-6-29-21-12-11-19(34(32,33)27(3)4)15-20(21)26-22(29)13-14-23(30)28(5)16-17-7-9-18(10-8-17)24(31)25-2/h7-12,15H,6,13-14,16H2,1-5H3,(H,25,31)