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1-[3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoyl]-N-(2-methoxyethyl)piperidine-4-carboxamide

1-[3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoyl]-N-(2-methoxyethyl)piperidine-4-carboxamide

Systemtic Name:1-[3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoyl]-N-(2-methoxyethyl)piperidine-4-carboxamide
Openeye Name:1-[3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoyl]-N-(2-methoxyethyl)piperidine-4-carboxamide
CAS Name:1-[3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-1-oxopropyl]-N-(2-methoxyethyl)-4-piperidinecarboxamide
IUPAC Name:1-[3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanoyl]-N-(2-methoxyethyl)piperidine-4-carboxamide
Traditional Name:1-[3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoyl]-N-(2-methoxyethyl)isonipecotamide
Formula: C23H35N5O5S
MolecularWeight: 493.6195
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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)N3CCC(CC3)C(=O)NCCOC


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N3CCC(CC3)C(=O)NCCOC


InChI

InChI=1S/C23H35N5O5S/c1-5-28-20-7-6-18(34(31,32)26(2)3)16-19(20)25-21(28)8-9-22(29)27-13-10-17(11-14-27)23(30)24-12-15-33-4/h6-7,16-17H,5,8-15H2,1-4H3,(H,24,30)


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