N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-phenyl-methanesulfonamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-phenyl-methanesulfonamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-phenylmethanesulfonamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-phenylmethanesulfonamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-phenyl-methanesulfonamide Formula: C15H19N3O2S2 MolecularWeight: 337.46026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C15H19N3O2S2/c19-22(20,11-12-7-3-1-4-8-12)18-15-17-16-14(21-15)13-9-5-2-6-10-13/h1,3-4,7-8,13H,2,5-6,9-11H2,(H,17,18)