N-(3-chloranyl-4-cyano-phenyl)-2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[4-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(4-methoxy-N-tosyl-anilino)acetamide Formula: C23H20ClN3O4S MolecularWeight: 469.9406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=C(C=C2)C#N)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=C(C=C2)C#N)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H20ClN3O4S/c1-16-3-11-21(12-4-16)32(29,30)27(19-7-9-20(31-2)10-8-19)15-23(28)26-18-6-5-17(14-25)22(24)13-18/h3-13H,15H2,1-2H3,(H,26,28)