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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(N-tosylanilino)acetamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O3S/c1-16-7-11-20(12-8-16)30(28,29)26(19-5-3-2-4-6-19)15-22(27)25-18-10-9-17(14-24)21(23)13-18/h2-13H,15H2,1H3,(H,25,27)