N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-[5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-indolin-1-ylsulfonyl-benzamide CAS Name: N-[5-(2-benzofuranyl)-1,3,4-oxadiazol-2-yl]-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-[5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-indolin-1-ylsulfonyl-benzamide Formula: C25H18N4O5S MolecularWeight: 486.49922

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=NN=C(O4)C5=CC6=CC=CC=C6O5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=NN=C(O4)C5=CC6=CC=CC=C6O5

InChI

InChI=1S/C25H18N4O5S/c30-23(26-25-28-27-24(34-25)22-15-18-6-2-4-8-21(18)33-22)17-9-11-19(12-10-17)35(31,32)29-14-13-16-5-1-3-7-20(16)29/h1-12,15H,13-14H2,(H,26,28,30)