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

Systemtic Name: N-(3-cyanophenyl)-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(3-cyanophenyl)-2-(N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(3-cyanophenyl)-2-(N-tosylanilino)acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3S/c1-17-10-12-21(13-11-17)29(27,28)25(20-8-3-2-4-9-20)16-22(26)24-19-7-5-6-18(14-19)15-23/h2-14H,16H2,1H3,(H,24,26)