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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-(p-tolylsulfonylamino)phenyl]sulfanyl-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[4-[(4-methylphenyl)sulfonylamino]phenyl]thio]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[[4-(tosylamino)phenyl]thio]acetamide Formula: C22H21ClN2O4S2 MolecularWeight: 476.99614

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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(=C(C=C3)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O4S2/c1-15-3-10-19(11-4-15)31(27,28)25-16-5-8-18(9-6-16)30-14-22(26)24-17-7-12-21(29-2)20(23)13-17/h3-13,25H,14H2,1-2H3,(H,24,26)