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

Systemtic Name: N-[2-(4-tert-butylphenyl)ethyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide Openeye Name: N-[2-(4-tert-butylphenyl)ethyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide CAS Name: N-[2-(4-tert-butylphenyl)ethyl]-3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanamide IUPAC Name: N-[2-(4-tert-butylphenyl)ethyl]-3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanamide Traditional Name: N-[2-(4-tert-butylphenyl)ethyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionamide Formula: C25H34N4O3S MolecularWeight: 470.62746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCNC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCNC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C25H34N4O3S/c1-25(2,3)19-9-7-18(8-10-19)15-16-26-24(30)14-13-23-27-21-17-20(33(31,32)28(4)5)11-12-22(21)29(23)6/h7-12,17H,13-16H2,1-6H3,(H,26,30)