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

Systemtic Name: N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]benzenesulfonamide Openeye Name: N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]benzenesulfonamide CAS Name: N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]benzenesulfonamide IUPAC Name: N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]benzenesulfonamide Traditional Name: N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]benzenesulfonamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CCN(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(O1)C2=CCN(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H16N4O3S/c1-11-15-16-14(21-11)12-7-9-18(10-8-12)17-22(19,20)13-5-3-2-4-6-13/h2-7,17H,8-10H2,1H3