N-[1-(3-acetamidophenyl)ethyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]propanamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propionamide Formula: C24H31N5O4S MolecularWeight: 485.59904

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N5O4S/c1-6-29-22-11-10-20(34(32,33)28(4)5)15-21(22)27-23(29)12-13-24(31)25-16(2)18-8-7-9-19(14-18)26-17(3)30/h7-11,14-16H,6,12-13H2,1-5H3,(H,25,31)(H,26,30)