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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-methyl-propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-methyl-propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-methylpropanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-methylpropanamide Traditional Name: N-(2-chlorobenzyl)-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-methyl-propionamide Formula: C21H25ClN4O3S MolecularWeight: 448.9662

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N(C)CC3=CC=CC=C3Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N(C)CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H25ClN4O3S/c1-24(2)30(28,29)16-9-10-19-18(13-16)23-20(26(19)4)11-12-21(27)25(3)14-15-7-5-6-8-17(15)22/h5-10,13H,11-12,14H2,1-4H3