3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[[2-(1-piperidylmethyl)phenyl]methyl]propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-[[2-(1-piperidinylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[2-(piperidinomethyl)benzyl]propionamide Formula: C26H35N5O3S MolecularWeight: 497.6528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC3=CC=CC=C3CN4CCCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC3=CC=CC=C3CN4CCCCC4

InChI

InChI=1S/C26H35N5O3S/c1-29(2)35(33,34)22-11-12-24-23(17-22)28-25(30(24)3)13-14-26(32)27-18-20-9-5-6-10-21(20)19-31-15-7-4-8-16-31/h5-6,9-12,17H,4,7-8,13-16,18-19H2,1-3H3,(H,27,32)