3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-4-methoxy-benzamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-4-methoxy-benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]-4-methoxy-benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]-4-methoxybenzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-4-methoxybenzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]-4-methoxy-benzamide Formula: C23H20N4O6S MolecularWeight: 480.4931

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC=CO3)S(=O)(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC=CO3)S(=O)(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C23H20N4O6S/c1-31-18-11-10-16(21(28)24-23-26-25-22(33-23)19-9-5-13-32-19)14-20(18)34(29,30)27-12-4-7-15-6-2-3-8-17(15)27/h2-3,5-6,8-11,13-14H,4,7,12H2,1H3,(H,24,26,28)