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

Systemtic Name: N-(4-acetamidophenyl)-2-phenyl-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[4-(benzenesulfonamido)phenyl]sulfanyl-2-phenyl-acetamide CAS Name: N-(4-acetamidophenyl)-2-[[4-(benzenesulfonamido)phenyl]thio]-2-phenylacetamide IUPAC Name: N-(4-acetamidophenyl)-2-[4-(benzenesulfonamido)phenyl]sulfanyl-2-phenylacetamide Traditional Name: N-(4-acetamidophenyl)-2-[[4-(benzenesulfonamido)phenyl]thio]-2-phenyl-acetamide Formula: C28H25N3O4S2 MolecularWeight: 531.6458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H25N3O4S2/c1-20(32)29-22-12-14-23(15-13-22)30-28(33)27(21-8-4-2-5-9-21)36-25-18-16-24(17-19-25)31-37(34,35)26-10-6-3-7-11-26/h2-19,27,31H,1H3,(H,29,32)(H,30,33)