N-(3-cyanothiophen-2-yl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-(3-cyano-2-thienyl)-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-(3-cyano-2-thiophenyl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(3-cyanothiophen-2-yl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(3-cyano-2-thienyl)-4-[methyl(tosyl)amino]benzamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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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=C(C=CS3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C20H17N3O3S2/c1-14-3-9-18(10-4-14)28(25,26)23(2)17-7-5-15(6-8-17)19(24)22-20-16(13-21)11-12-27-20/h3-12H,1-2H3,(H,22,24)