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

Systemtic Name: N-(4-methylphenyl)-2-phenyl-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-ethanamide Openeye Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-2-phenyl-N-(p-tolyl)acetamide CAS Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-2-phenyl-N-(p-tolyl)acetamide Formula: C27H24N2O3S2 MolecularWeight: 488.62106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C27H24N2O3S2/c1-20-12-14-22(15-13-20)28-27(30)26(21-8-4-2-5-9-21)33-24-18-16-23(17-19-24)29-34(31,32)25-10-6-3-7-11-25/h2-19,26,29H,1H3,(H,28,30)