3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionamide Formula: C25H33N5O3S MolecularWeight: 483.62622

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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)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H33N5O3S/c1-28(2)34(32,33)21-9-10-23-22(17-21)27-24(29(23)3)11-12-25(31)26-20-13-15-30(16-14-20)18-19-7-5-4-6-8-19/h4-10,17,20H,11-16,18H2,1-3H3,(H,26,31)