3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]propanamide

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[[2-(2-thienyl)oxazol-4-yl]methyl]propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[[2-(2-thienyl)oxazol-4-yl]methyl]propionamide Formula: C22H25N5O4S2 MolecularWeight: 487.595

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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)NCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C22H25N5O4S2/c1-4-27-18-8-7-16(33(29,30)26(2)3)12-17(18)25-20(27)9-10-21(28)23-13-15-14-31-22(24-15)19-6-5-11-32-19/h5-8,11-12,14H,4,9-10,13H2,1-3H3,(H,23,28)