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

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-ethyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-ethyl-propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-ethyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-ethylpropanamide Traditional Name: N-benzyl-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-ethyl-propionamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H28N4O3S/c1-5-26(16-17-9-7-6-8-10-17)22(27)14-13-21-23-19-15-18(30(28,29)24(2)3)11-12-20(19)25(21)4/h6-12,15H,5,13-14,16H2,1-4H3