2-[2-[[(S)-(4-chlorophenyl)sulfinyl]methyl]benzimidazol-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-[[(S)-(4-chlorophenyl)sulfinyl]methyl]benzimidazol-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[2-[[(S)-(4-chlorophenyl)sulfinyl]methyl]benzimidazol-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[2-[[(S)-(4-chlorophenyl)sulfinyl]methyl]-1-benzimidazolyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[2-[[(S)-(4-chlorophenyl)sulfinyl]methyl]benzimidazol-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[2-[[(S)-(4-chlorophenyl)sulfinyl]methyl]benzimidazol-1-yl]-N-methyl-N-phenyl-acetamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CS(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C[S@](=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O2S/c1-26(18-7-3-2-4-8-18)23(28)15-27-21-10-6-5-9-20(21)25-22(27)16-30(29)19-13-11-17(24)12-14-19/h2-14H,15-16H2,1H3/t30-/m0/s1