2-[[2,6-bis(chloranyl)phenyl]methyl-(4-methylphenyl)sulfonyl-amino]-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methyl-(4-methylphenyl)sulfonyl-amino]-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[(2,6-dichlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-[(2,6-dichlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[(2,6-dichlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-[(2,6-dichlorobenzyl)-tosyl-amino]-N-(2,5-dimethoxyphenyl)acetamide Formula: C24H24Cl2N2O5S MolecularWeight: 523.42876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=C(C=CC=C2Cl)Cl)CC(=O)NC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=C(C=CC=C2Cl)Cl)CC(=O)NC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C24H24Cl2N2O5S/c1-16-7-10-18(11-8-16)34(30,31)28(14-19-20(25)5-4-6-21(19)26)15-24(29)27-22-13-17(32-2)9-12-23(22)33-3/h4-13H,14-15H2,1-3H3,(H,27,29)