N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2,5-dimethoxy-benzenesulfonamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2,5-dimethoxybenzenesulfonamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2,5-dimethoxy-benzenesulfonamide Formula: C16H21N3O4S2 MolecularWeight: 383.48564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C16H21N3O4S2/c1-22-12-8-9-13(23-2)14(10-12)25(20,21)19-16-18-17-15(24-16)11-6-4-3-5-7-11/h8-11H,3-7H2,1-2H3,(H,18,19)