N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-2-phenyl-ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-2-phenyl-ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-phenyl-2-[4-(p-tolylsulfonylamino)phenyl]sulfanyl-acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[[4-[(4-methylphenyl)sulfonylamino]phenyl]thio]-2-phenylacetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-2-phenylacetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-phenyl-2-[[4-(tosylamino)phenyl]thio]acetamide Formula: C29H27ClN2O5S2 MolecularWeight: 583.11808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4OC)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4OC)OC)Cl

InChI

InChI=1S/C29H27ClN2O5S2/c1-19-9-15-23(16-10-19)39(34,35)32-21-11-13-22(14-12-21)38-28(20-7-5-4-6-8-20)29(33)31-25-17-24(30)26(36-2)18-27(25)37-3/h4-18,28,32H,1-3H3,(H,31,33)