3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]propanamide

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[2-(2-thienylmethyl)pyrazol-3-yl]propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[2-(2-thenyl)pyrazol-3-yl]propionamide Formula: C22H26N6O3S2 MolecularWeight: 486.61024

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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)NC3=CC=NN3CC4=CC=CS4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=CC=NN3CC4=CC=CS4

InChI

InChI=1S/C22H26N6O3S2/c1-4-27-19-8-7-17(33(30,31)26(2)3)14-18(19)24-20(27)9-10-22(29)25-21-11-12-23-28(21)15-16-6-5-13-32-16/h5-8,11-14H,4,9-10,15H2,1-3H3,(H,25,29)