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

Systemtic Name: 2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-N-(4-phenoxyphenyl)-2-phenyl-ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-phenyl-2-[4-(p-tolylsulfonylamino)phenyl]sulfanyl-acetamide CAS Name: 2-[[4-[(4-methylphenyl)sulfonylamino]phenyl]thio]-N-(4-phenoxyphenyl)-2-phenylacetamide IUPAC Name: 2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-N-(4-phenoxyphenyl)-2-phenylacetamide Traditional Name: N-(4-phenoxyphenyl)-2-phenyl-2-[[4-(tosylamino)phenyl]thio]acetamide Formula: C33H28N2O4S2 MolecularWeight: 580.71642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C33H28N2O4S2/c1-24-12-22-31(23-13-24)41(37,38)35-27-16-20-30(21-17-27)40-32(25-8-4-2-5-9-25)33(36)34-26-14-18-29(19-15-26)39-28-10-6-3-7-11-28/h2-23,32,35H,1H3,(H,34,36)