N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-phenyl-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-ethanamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-phenyl-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-ethanamide Openeye Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-phenyl-acetamide CAS Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-2-phenylacetamide IUPAC Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-phenyl-acetamide Formula: C31H27N3O5S3 MolecularWeight: 617.75818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C(C3=CC=CC=C3)SC4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C(C3=CC=CC=C3)SC4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C31H27N3O5S3/c1-38-27-18-13-22(19-28(27)39-2)26-20-40-31(32-26)33-30(35)29(21-9-5-3-6-10-21)41-24-16-14-23(15-17-24)34-42(36,37)25-11-7-4-8-12-25/h3-20,29,34H,1-2H3,(H,32,33,35)