N-[(4-chlorophenyl)methyl]-4-[5-(dimethylsulfamoyl)benzimidazol-1-yl]butanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-[5-(dimethylsulfamoyl)benzimidazol-1-yl]butanamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-[5-(dimethylsulfamoyl)benzimidazol-1-yl]butanamide CAS Name: N-[(4-chlorophenyl)methyl]-4-[5-(dimethylsulfamoyl)-1-benzimidazolyl]butanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-[5-(dimethylsulfamoyl)benzimidazol-1-yl]butanamide Traditional Name: N-(4-chlorobenzyl)-4-[5-(dimethylsulfamoyl)benzimidazol-1-yl]butyramide Formula: C20H23ClN4O3S MolecularWeight: 434.93962

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(C=N2)CCCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(C=N2)CCCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN4O3S/c1-24(2)29(27,28)17-9-10-19-18(12-17)23-14-25(19)11-3-4-20(26)22-13-15-5-7-16(21)8-6-15/h5-10,12,14H,3-4,11,13H2,1-2H3,(H,22,26)