4-[(2-cyclohexyl-5-methyl-1,3-oxazol-4-yl)methoxy]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(2-cyclohexyl-5-methyl-1,3-oxazol-4-yl)methoxy]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(2-cyclohexyl-5-methyl-oxazol-4-yl)methoxy]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 4-[(2-cyclohexyl-5-methyl-4-oxazolyl)methoxy]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-[(2-cyclohexyl-5-methyl-1,3-oxazol-4-yl)methoxy]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(2-cyclohexyl-5-methyl-oxazol-4-yl)methoxy]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C22H28N4O4S2 MolecularWeight: 476.61212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2CCCCC2)COC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(S4)C(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2CCCCC2)COC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(S4)C(C)C

InChI

InChI=1S/C22H28N4O4S2/c1-14(2)21-24-25-22(31-21)26-32(27,28)18-11-9-17(10-12-18)29-13-19-15(3)30-20(23-19)16-7-5-4-6-8-16/h9-12,14,16H,4-8,13H2,1-3H3,(H,25,26)