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

Systemtic Name: N-(3-cyclohexyloxypropyl)-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide CAS Name: N-(3-cyclohexyloxypropyl)-3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanamide IUPAC Name: N-(3-cyclohexyloxypropyl)-3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanamide Traditional Name: N-[3-(cyclohexoxy)propyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionamide Formula: C22H34N4O4S MolecularWeight: 450.59476

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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)NCCCOC3CCCCC3

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCCCOC3CCCCC3

InChI

InChI=1S/C22H34N4O4S/c1-25(2)31(28,29)18-10-11-20-19(16-18)24-21(26(20)3)12-13-22(27)23-14-7-15-30-17-8-5-4-6-9-17/h10-11,16-17H,4-9,12-15H2,1-3H3,(H,23,27)