N-(2,3-dimethylphenyl)-2-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl-methyl-amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl-methyl-amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl-methyl-amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]methyl-methylamino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]methyl-methylamino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl-methyl-amino]acetamide Formula: C23H31N5O3S MolecularWeight: 457.58894

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN(C)CC(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN(C)CC(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C23H31N5O3S/c1-7-28-21-12-11-18(32(30,31)26(4)5)13-20(21)24-22(28)14-27(6)15-23(29)25-19-10-8-9-16(2)17(19)3/h8-13H,7,14-15H2,1-6H3,(H,25,29)