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

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-prop-2-ynyl-propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-prop-2-ynyl-propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-prop-2-ynylpropanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-prop-2-ynylpropanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-propargyl-propionamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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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)NCC#C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC#C

InChI

InChI=1S/C17H22N4O3S/c1-5-11-18-17(22)10-9-16-19-14-12-13(25(23,24)20(3)4)7-8-15(14)21(16)6-2/h1,7-8,12H,6,9-11H2,2-4H3,(H,18,22)