N-(5-chloranyl-2-methyl-phenyl)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[4-(p-tolylsulfonylamino)phenyl]sulfanyl-acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[[4-[(4-methylphenyl)sulfonylamino]phenyl]thio]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanylacetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[[4-(tosylamino)phenyl]thio]acetamide Formula: C22H21ClN2O3S2 MolecularWeight: 460.99674

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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=C(C=CC(=C3)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O3S2/c1-15-3-11-20(12-4-15)30(27,28)25-18-7-9-19(10-8-18)29-14-22(26)24-21-13-17(23)6-5-16(21)2/h3-13,25H,14H2,1-2H3,(H,24,26)