3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(1-methylpiperidin-4-yl)propanamide

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(1-methylpiperidin-4-yl)propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(1-methyl-4-piperidyl)propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-(1-methyl-4-piperidinyl)propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-(1-methylpiperidin-4-yl)propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(1-methyl-4-piperidyl)propionamide Formula: C20H31N5O3S MolecularWeight: 421.55684

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3CCN(CC3)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3CCN(CC3)C

InChI

InChI=1S/C20H31N5O3S/c1-5-25-18-7-6-16(29(27,28)23(2)3)14-17(18)22-19(25)8-9-20(26)21-15-10-12-24(4)13-11-15/h6-7,14-15H,5,8-13H2,1-4H3,(H,21,26)