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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide CAS Name: N-[(4-chlorophenyl)methyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanamide Traditional Name: N-(4-chlorobenzyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propionamide Formula: C21H25ClN4O3S MolecularWeight: 448.9662

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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