2-[(4-bromophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[(4-bromophenyl)methyl-(4-chlorophenyl)sulfonylamino]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-(4-chlorophenyl)sulfonylamino]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(4-bromobenzyl)-(4-chlorophenyl)sulfonyl-amino]-N-(2,4-dimethoxyphenyl)acetamide Formula: C23H22BrClN2O5S MolecularWeight: 553.85318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN(CC2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN(CC2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H22BrClN2O5S/c1-31-19-9-12-21(22(13-19)32-2)26-23(28)15-27(14-16-3-5-17(24)6-4-16)33(29,30)20-10-7-18(25)8-11-20/h3-13H,14-15H2,1-2H3,(H,26,28)