4-[(4-chlorophenyl)sulfanylmethyl]-N-[[3-(methylsulfonylamino)phenyl]methyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[[3-(methylsulfonylamino)phenyl]methyl]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[[3-(methanesulfonamido)phenyl]methyl]benzamide CAS Name: 4-[[(4-chlorophenyl)thio]methyl]-N-[[3-(methanesulfonamido)phenyl]methyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[[3-(methanesulfonamido)phenyl]methyl]benzamide Traditional Name: 4-[[(4-chlorophenyl)thio]methyl]-N-[3-(methanesulfonamido)benzyl]benzamide Formula: C22H21ClN2O3S2 MolecularWeight: 460.99674

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O3S2/c1-30(27,28)25-20-4-2-3-17(13-20)14-24-22(26)18-7-5-16(6-8-18)15-29-21-11-9-19(23)10-12-21/h2-13,25H,14-15H2,1H3,(H,24,26)