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

Systemtic Name: N-(4-acetamidophenyl)-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[4-(benzenesulfonamido)phenyl]sulfanyl-acetamide CAS Name: N-(4-acetamidophenyl)-2-[[4-(benzenesulfonamido)phenyl]thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[4-(benzenesulfonamido)phenyl]sulfanylacetamide Traditional Name: N-(4-acetamidophenyl)-2-[[4-(benzenesulfonamido)phenyl]thio]acetamide Formula: C22H21N3O4S2 MolecularWeight: 455.54984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4S2/c1-16(26)23-17-7-9-18(10-8-17)24-22(27)15-30-20-13-11-19(12-14-20)25-31(28,29)21-5-3-2-4-6-21/h2-14,25H,15H2,1H3,(H,23,26)(H,24,27)