N-cyclohexyl-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-N,2-dimethyl-benzenesulfonamide

Systemtic Name: N-cyclohexyl-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-N,2-dimethyl-benzenesulfonamide Openeye Name: N-cyclohexyl-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-N,2-dimethyl-benzenesulfonamide CAS Name: N-cyclohexyl-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-N,2-dimethylbenzenesulfonamide IUPAC Name: N-cyclohexyl-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-N,2-dimethylbenzenesulfonamide Traditional Name: N-cyclohexyl-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-N,2-dimethyl-benzenesulfonamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CC(=C(C=C2)C)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CCC1=NC(=NO1)C2=CC(=C(C=C2)C)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C18H25N3O3S/c1-4-17-19-18(20-24-17)14-11-10-13(2)16(12-14)25(22,23)21(3)15-8-6-5-7-9-15/h10-12,15H,4-9H2,1-3H3