4-cyclohexyl-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-cyclohexyl-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-cyclohexyl-N-(5-methylthiazol-2-yl)benzenesulfonamide CAS Name: 4-cyclohexyl-N-(5-methyl-2-thiazolyl)benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-cyclohexyl-N-(5-methylthiazol-2-yl)benzenesulfonamide Formula: C16H20N2O2S2 MolecularWeight: 336.4722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC1=CN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C16H20N2O2S2/c1-12-11-17-16(21-12)18-22(19,20)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h7-11,13H,2-6H2,1H3,(H,17,18)