N-[[3-[(2-chlorophenyl)methyl]-2-methyl-benzimidazol-5-yl]methyl]benzenesulfonamide

Systemtic Name: N-[[3-[(2-chlorophenyl)methyl]-2-methyl-benzimidazol-5-yl]methyl]benzenesulfonamide Openeye Name: N-[[3-[(2-chlorophenyl)methyl]-2-methyl-benzimidazol-5-yl]methyl]benzenesulfonamide CAS Name: N-[[3-[(2-chlorophenyl)methyl]-2-methyl-5-benzimidazolyl]methyl]benzenesulfonamide IUPAC Name: N-[[3-[(2-chlorophenyl)methyl]-2-methylbenzimidazol-5-yl]methyl]benzenesulfonamide Traditional Name: N-[[3-(2-chlorobenzyl)-2-methyl-benzimidazol-5-yl]methyl]benzenesulfonamide Formula: C22H20ClN3O2S MolecularWeight: 425.9311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)CNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)CNS(=O)(=O)C4=CC=CC=C4

InChI

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