2-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]sulfanyl-N-[(1R,2S)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]sulfanyl-N-[(1R,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]sulfanyl-N-[(1R,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-[[5-(diethylsulfamoyl)-1-ethyl-2-benzimidazolyl]thio]-N-[(1R,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-1-ethylbenzimidazol-2-yl]sulfanyl-N-[(1R,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-[[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]thio]-N-[(1R,2S)-2-methylcyclohexyl]acetamide Formula: C22H34N4O3S2 MolecularWeight: 466.66036

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SCC(=O)NC3CCCCC3C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SCC(=O)N[C@@H]3CCCC[C@@H]3C

InChI

InChI=1S/C22H34N4O3S2/c1-5-25(6-2)31(28,29)17-12-13-20-19(14-17)24-22(26(20)7-3)30-15-21(27)23-18-11-9-8-10-16(18)4/h12-14,16,18H,5-11,15H2,1-4H3,(H,23,27)/t16-,18+/m0/s1