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

Systemtic Name: N-cyclopropyl-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-cyclopropyl-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(2-thienylmethyl)propanamide CAS Name: N-cyclopropyl-3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: N-cyclopropyl-3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: N-cyclopropyl-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(2-thenyl)propionamide Formula: C22H28N4O3S2 MolecularWeight: 460.61272

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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)N(CC3=CC=CS3)C4CC4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N(CC3=CC=CS3)C4CC4

InChI

InChI=1S/C22H28N4O3S2/c1-4-25-20-10-9-18(31(28,29)24(2)3)14-19(20)23-21(25)11-12-22(27)26(16-7-8-16)15-17-6-5-13-30-17/h5-6,9-10,13-14,16H,4,7-8,11-12,15H2,1-3H3