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

Systemtic Name: N-(3-methylphenyl)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-ethanamide Openeye Name: N-(m-tolyl)-2-[4-(p-tolylsulfonylamino)phenyl]sulfanyl-acetamide CAS Name: N-(3-methylphenyl)-2-[[4-[(4-methylphenyl)sulfonylamino]phenyl]thio]acetamide IUPAC Name: N-(3-methylphenyl)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanylacetamide Traditional Name: N-(m-tolyl)-2-[[4-(tosylamino)phenyl]thio]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)SCC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C22H22N2O3S2/c1-16-6-12-21(13-7-16)29(26,27)24-18-8-10-20(11-9-18)28-15-22(25)23-19-5-3-4-17(2)14-19/h3-14,24H,15H2,1-2H3,(H,23,25)