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

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(3-piperidin-1-ylpropyl)propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[3-(1-piperidyl)propyl]propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-[3-(1-piperidinyl)propyl]propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-(3-piperidin-1-ylpropyl)propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(3-piperidinopropyl)propionamide Formula: C21H33N5O3S MolecularWeight: 435.58342

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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)NCCCN3CCCCC3

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCCCN3CCCCC3

InChI

InChI=1S/C21H33N5O3S/c1-24(2)30(28,29)17-8-9-19-18(16-17)23-20(25(19)3)10-11-21(27)22-12-7-15-26-13-5-4-6-14-26/h8-9,16H,4-7,10-15H2,1-3H3,(H,22,27)