N-[[1-[(2-chlorophenyl)methyl]-2-methyl-benzimidazol-4-yl]methyl]benzenesulfonamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]-2-methyl-benzimidazol-4-yl]methyl]benzenesulfonamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-2-methyl-benzimidazol-4-yl]methyl]benzenesulfonamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-methyl-4-benzimidazolyl]methyl]benzenesulfonamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]-2-methylbenzimidazol-4-yl]methyl]benzenesulfonamide Traditional Name: N-[[1-(2-chlorobenzyl)-2-methyl-benzimidazol-4-yl]methyl]benzenesulfonamide Formula: C22H20ClN3O2S MolecularWeight: 425.9311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2N1CC3=CC=CC=C3Cl)CNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=CC=C2N1CC3=CC=CC=C3Cl)CNS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20ClN3O2S/c1-16-25-22-17(14-24-29(27,28)19-10-3-2-4-11-19)9-7-13-21(22)26(16)15-18-8-5-6-12-20(18)23/h2-13,24H,14-15H2,1H3