N-(5-chloranyl-2-methyl-phenyl)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-2-phenyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-2-phenyl-ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-phenyl-2-[4-(p-tolylsulfonylamino)phenyl]sulfanyl-acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[[4-[(4-methylphenyl)sulfonylamino]phenyl]thio]-2-phenylacetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-2-phenylacetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-phenyl-2-[[4-(tosylamino)phenyl]thio]acetamide Formula: C28H25ClN2O3S2 MolecularWeight: 537.0927

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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=C(C=CC(=C4)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C28H25ClN2O3S2/c1-19-8-16-25(17-9-19)36(33,34)31-23-12-14-24(15-13-23)35-27(21-6-4-3-5-7-21)28(32)30-26-18-22(29)11-10-20(26)2/h3-18,27,31H,1-2H3,(H,30,32)