4-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-N-cyclohexyl-N-methyl-benzenesulfonamide

Systemtic Name: 4-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-N-cyclohexyl-N-methyl-benzenesulfonamide Openeye Name: 4-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]-N-cyclohexyl-N-methyl-benzenesulfonamide CAS Name: 4-[[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]amino]-N-cyclohexyl-N-methylbenzenesulfonamide IUPAC Name: 4-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-N-cyclohexyl-N-methylbenzenesulfonamide Traditional Name: 4-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]-N-cyclohexyl-N-methyl-benzenesulfonamide Formula: C20H24N4O2S2 MolecularWeight: 416.56016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)/C#N

InChI

InChI=1S/C20H24N4O2S2/c1-15-14-27-20(23-15)16(12-21)13-22-17-8-10-19(11-9-17)28(25,26)24(2)18-6-4-3-5-7-18/h8-11,13-14,18,22H,3-7H2,1-2H3/b16-13+