4-[5-[1-(4-methylphenyl)cyclohexyl]-1H-imidazol-2-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[5-[1-(4-methylphenyl)cyclohexyl]-1H-imidazol-2-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[5-[1-(p-tolyl)cyclohexyl]-1H-imidazol-2-yl]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[5-[1-(4-methylphenyl)cyclohexyl]-1H-imidazol-2-yl]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[5-[1-(4-methylphenyl)cyclohexyl]-1H-imidazol-2-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[5-[1-(p-tolyl)cyclohexyl]-1H-imidazol-2-yl]-N-thiazol-2-yl-benzenesulfonamide Formula: C25H26N4O2S2 MolecularWeight: 478.62954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCCC2)C3=CN=C(N3)C4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCCC2)C3=CN=C(N3)C4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

InChI

InChI=1S/C25H26N4O2S2/c1-18-5-9-20(10-6-18)25(13-3-2-4-14-25)22-17-27-23(28-22)19-7-11-21(12-8-19)33(30,31)29-24-26-15-16-32-24/h5-12,15-17H,2-4,13-14H2,1H3,(H,26,29)(H,27,28)