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

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanamide Traditional Name: N-benzyl-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propionamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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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=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O3S/c1-4-25-19-11-10-17(29(27,28)24(2)3)14-18(19)23-20(25)12-13-21(26)22-15-16-8-6-5-7-9-16/h5-11,14H,4,12-13,15H2,1-3H3,(H,22,26)