3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[(1S,2R)-2-methylcyclohexyl]propanamide

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[(1S,2R)-2-methylcyclohexyl]propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[(1S,2R)-2-methylcyclohexyl]propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-[(1S,2R)-2-methylcyclohexyl]propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-[(1S,2R)-2-methylcyclohexyl]propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[(1S,2R)-2-methylcyclohexyl]propionamide Formula: C21H32N4O3S MolecularWeight: 420.56878

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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)NC3CCCCC3C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N[C@H]3CCCC[C@H]3C

InChI

InChI=1S/C21H32N4O3S/c1-5-25-19-11-10-16(29(27,28)24(3)4)14-18(19)22-20(25)12-13-21(26)23-17-9-7-6-8-15(17)2/h10-11,14-15,17H,5-9,12-13H2,1-4H3,(H,23,26)/t15-,17+/m1/s1