4-methoxy-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]benzenesulfonamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NN2CCC(=CC2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NN2CCC(=CC2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O4S/c1-27-17-7-9-18(10-8-17)29(25,26)23-24-13-11-16(12-14-24)20-22-21-19(28-20)15-5-3-2-4-6-15/h2-11,23H,12-14H2,1H3