3-[2-cyano-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanoyl]-N-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: 3-[2-cyano-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanoyl]-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 3-[2-cyano-2-[4-(p-tolyl)thiazol-2-yl]acetyl]-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 3-[2-cyano-2-[4-(4-methylphenyl)-2-thiazolyl]-1-oxoethyl]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 3-[2-cyano-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetyl]-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 3-[2-cyano-2-[4-(p-tolyl)thiazol-2-yl]acetyl]-N-methyl-N-phenyl-benzenesulfonamide Formula: C26H21N3O3S2 MolecularWeight: 487.59324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C(C#N)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C(C#N)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C26H21N3O3S2/c1-18-11-13-19(14-12-18)24-17-33-26(28-24)23(16-27)25(30)20-7-6-10-22(15-20)34(31,32)29(2)21-8-4-3-5-9-21/h3-15,17,23H,1-2H3