N-(3,3-dimethyl-1-phenyl-butyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide

Systemtic Name: N-(3,3-dimethyl-1-phenyl-butyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide Openeye Name: N-(3,3-dimethyl-1-phenyl-butyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide CAS Name: N-(3,3-dimethyl-1-phenylbutyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]propanamide IUPAC Name: N-(3,3-dimethyl-1-phenylbutyl)-3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanamide Traditional Name: N-(3,3-dimethyl-1-phenyl-butyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propionamide Formula: C26H36N4O3S MolecularWeight: 484.65404

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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)NC(CC(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC(CC(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C26H36N4O3S/c1-7-30-23-14-13-20(34(32,33)29(5)6)17-21(23)27-24(30)15-16-25(31)28-22(18-26(2,3)4)19-11-9-8-10-12-19/h8-14,17,22H,7,15-16,18H2,1-6H3,(H,28,31)