N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[4-(4-cyclohexylphenyl)thiazol-2-yl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[4-(4-cyclohexylphenyl)-2-thiazolyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[4-(4-cyclohexylphenyl)thiazol-2-yl]-3,4-dimethyl-benzenesulfonamide Formula: C23H26N2O2S2 MolecularWeight: 426.59474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4CCCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4CCCCC4)C

InChI

InChI=1S/C23H26N2O2S2/c1-16-8-13-21(14-17(16)2)29(26,27)25-23-24-22(15-28-23)20-11-9-19(10-12-20)18-6-4-3-5-7-18/h8-15,18H,3-7H2,1-2H3,(H,24,25)