3,4-dimethyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzenesulfonamide Traditional Name: 3,4-dimethyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzenesulfonamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2(CCCCC2)C3=NOC(=N3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2(CCCCC2)C3=NOC(=N3)C)C

InChI

InChI=1S/C17H23N3O3S/c1-12-7-8-15(11-13(12)2)24(21,22)20-17(9-5-4-6-10-17)16-18-14(3)23-19-16/h7-8,11,20H,4-6,9-10H2,1-3H3