N-(4-chlorophenyl)-N-[(2-phenylphenyl)methyl]-2-(phenylsulfinyl)benzamide

Systemtic Name: N-(4-chlorophenyl)-N-[(2-phenylphenyl)methyl]-2-(phenylsulfinyl)benzamide Openeye Name: 2-(benzenesulfinyl)-N-(4-chlorophenyl)-N-[(2-phenylphenyl)methyl]benzamide CAS Name: 2-(benzenesulfinyl)-N-(4-chlorophenyl)-N-[(2-phenylphenyl)methyl]benzamide IUPAC Name: 2-(benzenesulfinyl)-N-(4-chlorophenyl)-N-[(2-phenylphenyl)methyl]benzamide Traditional Name: 2-(benzenesulfinyl)-N-(4-chlorophenyl)-N-(2-phenylbenzyl)benzamide Formula: C32H24ClNO2S MolecularWeight: 522.05646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2CN(C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4S(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2CN(C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4S(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H24ClNO2S/c33-26-19-21-27(22-20-26)34(23-25-13-7-8-16-29(25)24-11-3-1-4-12-24)32(35)30-17-9-10-18-31(30)37(36)28-14-5-2-6-15-28/h1-22H,23H2