N-(3-cyanophenyl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

Systemtic Name: N-(3-cyanophenyl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-(3-cyanophenyl)-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-(3-cyanophenyl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(3-cyanophenyl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(3-cyanophenyl)-4-[methyl(tosyl)amino]benzamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H19N3O3S/c1-16-6-12-21(13-7-16)29(27,28)25(2)20-10-8-18(9-11-20)22(26)24-19-5-3-4-17(14-19)15-23/h3-14H,1-2H3,(H,24,26)