2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenyl-ethanamide

Systemtic Name: 2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenyl-ethanamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-phenyl-2-[4-(p-tolylsulfonylamino)phenyl]sulfanyl-acetamide CAS Name: 2-[[4-[(4-methylphenyl)sulfonylamino]phenyl]thio]-N-(5-methyl-4-phenyl-2-thiazolyl)-2-phenylacetamide IUPAC Name: 2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenylacetamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-phenyl-2-[[4-(tosylamino)phenyl]thio]acetamide Formula: C31H27N3O3S3 MolecularWeight: 585.75938

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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=NC(=C(S4)C)C5=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=NC(=C(S4)C)C5=CC=CC=C5

InChI

InChI=1S/C31H27N3O3S3/c1-21-13-19-27(20-14-21)40(36,37)34-25-15-17-26(18-16-25)39-29(24-11-7-4-8-12-24)30(35)33-31-32-28(22(2)38-31)23-9-5-3-6-10-23/h3-20,29,34H,1-2H3,(H,32,33,35)