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

Systemtic Name: N-(4-ethanoylphenyl)-2-phenyl-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-ethanamide Openeye Name: N-(4-acetylphenyl)-2-[4-(benzenesulfonamido)phenyl]sulfanyl-2-phenyl-acetamide CAS Name: N-(4-acetylphenyl)-2-[[4-(benzenesulfonamido)phenyl]thio]-2-phenylacetamide IUPAC Name: N-(4-acetylphenyl)-2-[4-(benzenesulfonamido)phenyl]sulfanyl-2-phenylacetamide Traditional Name: N-(4-acetylphenyl)-2-[[4-(benzenesulfonamido)phenyl]thio]-2-phenyl-acetamide Formula: C28H24N2O4S2 MolecularWeight: 516.63116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=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)C1=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/C28H24N2O4S2/c1-20(31)21-12-14-23(15-13-21)29-28(32)27(22-8-4-2-5-9-22)35-25-18-16-24(17-19-25)30-36(33,34)26-10-6-3-7-11-26/h2-19,27,30H,1H3,(H,29,32)