2-[(4-bromophenyl)sulfonyl-[(4-chlorophenyl)methyl]amino]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-[(4-chlorophenyl)methyl]amino]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-[(4-chlorophenyl)methyl]amino]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-[(4-chlorophenyl)methyl]amino]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-[(4-chlorophenyl)methyl]amino]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[brosyl-(4-chlorobenzyl)amino]-N-[3-(methylthio)phenyl]acetamide Formula: C22H20BrClN2O3S2 MolecularWeight: 539.8928

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H20BrClN2O3S2/c1-30-20-4-2-3-19(13-20)25-22(27)15-26(14-16-5-9-18(24)10-6-16)31(28,29)21-11-7-17(23)8-12-21/h2-13H,14-15H2,1H3,(H,25,27)