N-(2-ethyl-6-methyl-phenyl)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-2-phenyl-ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-2-phenyl-ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-phenyl-2-[4-(p-tolylsulfonylamino)phenyl]sulfanyl-acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[[4-[(4-methylphenyl)sulfonylamino]phenyl]thio]-2-phenylacetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-2-phenylacetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-phenyl-2-[[4-(tosylamino)phenyl]thio]acetamide Formula: C30H30N2O3S2 MolecularWeight: 530.7008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C30H30N2O3S2/c1-4-23-12-8-9-22(3)28(23)31-30(33)29(24-10-6-5-7-11-24)36-26-17-15-25(16-18-26)32-37(34,35)27-19-13-21(2)14-20-27/h5-20,29,32H,4H2,1-3H3,(H,31,33)