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

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[(1R,2S)-2-methylcyclohexyl]propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[(1R,2S)-2-methylcyclohexyl]propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-[(1R,2S)-2-methylcyclohexyl]propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-[(1R,2S)-2-methylcyclohexyl]propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[(1R,2S)-2-methylcyclohexyl]propionamide Formula: C20H30N4O3S MolecularWeight: 406.5422

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(C)C

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H30N4O3S/c1-14-7-5-6-8-16(14)22-20(25)12-11-19-21-17-13-15(28(26,27)23(2)3)9-10-18(17)24(19)4/h9-10,13-14,16H,5-8,11-12H2,1-4H3,(H,22,25)/t14-,16+/m0/s1