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

Systemtic Name: 4-cyclohexyl-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-cyclohexyl-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-cyclohexyl-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-cyclohexyl-N-thiazol-2-yl-benzenesulfonamide Formula: C15H18N2O2S2 MolecularWeight: 322.44562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C15H18N2O2S2/c18-21(19,17-15-16-10-11-20-15)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h6-12H,1-5H2,(H,16,17)