N-(4-ethoxyphenyl)-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-ethanamide Openeye Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-p-phenetyl-acetamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S2/c1-2-28-19-12-8-17(9-13-19)23-22(25)16-29-20-14-10-18(11-15-20)24-30(26,27)21-6-4-3-5-7-21/h3-15,24H,2,16H2,1H3,(H,23,25)