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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-phenyl-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-ethanamide Openeye Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-(5-chloro-2,4-dimethoxy-phenyl)-2-phenyl-acetamide CAS Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-(5-chloro-2,4-dimethoxyphenyl)-2-phenylacetamide IUPAC Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-(5-chloro-2,4-dimethoxyphenyl)-2-phenylacetamide Traditional Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-(5-chloro-2,4-dimethoxy-phenyl)-2-phenyl-acetamide Formula: C28H25ClN2O5S2 MolecularWeight: 569.0915

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)Cl)OC

InChI

InChI=1S/C28H25ClN2O5S2/c1-35-25-18-26(36-2)24(17-23(25)29)30-28(32)27(19-9-5-3-6-10-19)37-21-15-13-20(14-16-21)31-38(33,34)22-11-7-4-8-12-22/h3-18,27,31H,1-2H3,(H,30,32)