N-[4-[2-methyl-4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[2-methyl-4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[2-methyl-4-(p-tolylsulfonylamino)phenyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[2-methyl-4-[(4-methylphenyl)sulfonylamino]phenyl]thio]phenyl]acetamide IUPAC Name: N-[4-[2-methyl-4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[2-methyl-4-(tosylamino)phenyl]thio]phenyl]acetamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)SC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)SC3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C22H22N2O3S2/c1-15-4-11-21(12-5-15)29(26,27)24-19-8-13-22(16(2)14-19)28-20-9-6-18(7-10-20)23-17(3)25/h4-14,24H,1-3H3,(H,23,25)