N-(3,5-dimethoxyphenyl)-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-ethanamide Openeye Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-(3,5-dimethoxyphenyl)acetamide Formula: C22H22N2O5S2 MolecularWeight: 458.55048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CSC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CSC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H22N2O5S2/c1-28-18-12-17(13-19(14-18)29-2)23-22(25)15-30-20-10-8-16(9-11-20)24-31(26,27)21-6-4-3-5-7-21/h3-14,24H,15H2,1-2H3,(H,23,25)