3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-benzenesulfonamide CAS Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-benzenesulfonamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC=C)C2=NOC(=N2)C3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC=C)C2=NOC(=N2)C3CCCCC3

InChI

InChI=1S/C18H23N3O4S/c1-3-11-19-26(22,23)14-9-10-16(24-2)15(12-14)17-20-18(25-21-17)13-7-5-4-6-8-13/h3,9-10,12-13,19H,1,4-8,11H2,2H3