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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-phenyl-2-[4-(thiophen-2-ylsulfonylamino)phenyl]sulfanyl-ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-phenyl-2-[4-(2-thienylsulfonylamino)phenyl]sulfanyl-acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-phenyl-2-[[4-(thiophen-2-ylsulfonylamino)phenyl]thio]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-phenyl-2-[4-(thiophen-2-ylsulfonylamino)phenyl]sulfanylacetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-phenyl-2-[[4-(2-thienylsulfonylamino)phenyl]thio]acetamide Formula: C26H23ClN2O5S3 MolecularWeight: 575.11922

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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=CS4)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=CS4)Cl)OC

InChI

InChI=1S/C26H23ClN2O5S3/c1-33-22-16-23(34-2)21(15-20(22)27)28-26(30)25(17-7-4-3-5-8-17)36-19-12-10-18(11-13-19)29-37(31,32)24-9-6-14-35-24/h3-16,25,29H,1-2H3,(H,28,30)