N-(3,4-dimethylphenyl)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-2-phenyl-ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-2-phenyl-ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-phenyl-2-[4-(p-tolylsulfonylamino)phenyl]sulfanyl-acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[[4-[(4-methylphenyl)sulfonylamino]phenyl]thio]-2-phenylacetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-2-phenylacetamide Traditional Name: N-(3,4-dimethylphenyl)-2-phenyl-2-[[4-(tosylamino)phenyl]thio]acetamide Formula: C29H28N2O3S2 MolecularWeight: 516.67422

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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)C)C

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)C)C

InChI

InChI=1S/C29H28N2O3S2/c1-20-9-17-27(18-10-20)36(33,34)31-24-13-15-26(16-14-24)35-28(23-7-5-4-6-8-23)29(32)30-25-12-11-21(2)22(3)19-25/h4-19,28,31H,1-3H3,(H,30,32)