3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[1-(4-ethylphenyl)-2-methyl-propyl]propanamide

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[1-(4-ethylphenyl)-2-methyl-propyl]propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[1-(4-ethylphenyl)-2-methyl-propyl]propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-[1-(4-ethylphenyl)-2-methylpropyl]propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-[1-(4-ethylphenyl)-2-methylpropyl]propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[1-(4-ethylphenyl)-2-methyl-propyl]propionamide Formula: C26H36N4O3S MolecularWeight: 484.65404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCC2=NC3=C(N2CC)C=CC(=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCC2=NC3=C(N2CC)C=CC(=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C26H36N4O3S/c1-7-19-9-11-20(12-10-19)26(18(3)4)28-25(31)16-15-24-27-22-17-21(34(32,33)29(5)6)13-14-23(22)30(24)8-2/h9-14,17-18,26H,7-8,15-16H2,1-6H3,(H,28,31)