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

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-phenethyl-propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-phenethyl-propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-phenethylpropanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-phenethylpropanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-phenethyl-propionamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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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)NCCC3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O3S/c1-4-26-20-11-10-18(30(28,29)25(2)3)16-19(20)24-21(26)12-13-22(27)23-15-14-17-8-6-5-7-9-17/h5-11,16H,4,12-15H2,1-3H3,(H,23,27)