4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[5-(7-methoxy-2-benzofuranyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C27H22N4O6S MolecularWeight: 530.55178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC6=CC=CC=C65

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC6=CC=CC=C65

InChI

InChI=1S/C27H22N4O6S/c1-35-22-10-4-7-19-16-23(36-24(19)22)26-29-30-27(37-26)28-25(32)18-11-13-20(14-12-18)38(33,34)31-15-5-8-17-6-2-3-9-21(17)31/h2-4,6-7,9-14,16H,5,8,15H2,1H3,(H,28,30,32)