2-[[5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[5-(dimethylsulfamoyl)-1-propyl-2-benzimidazolyl]methyl-methylamino]-N-propylacetamide IUPAC Name: 2-[[5-(dimethylsulfamoyl)-1-propylbenzimidazol-2-yl]methyl-methylamino]-N-propylacetamide Traditional Name: 2-[[5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl-methyl-amino]-N-propyl-acetamide Formula: C19H31N5O3S MolecularWeight: 409.54614

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC1=NC2=C(N1CCC)C=CC(=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCCNC(=O)CN(C)CC1=NC2=C(N1CCC)C=CC(=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H31N5O3S/c1-6-10-20-19(25)14-23(5)13-18-21-16-12-15(28(26,27)22(3)4)8-9-17(16)24(18)11-7-2/h8-9,12H,6-7,10-11,13-14H2,1-5H3,(H,20,25)