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N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide

N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name:N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide
Openeye Name:N-[5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide
CAS Name:N-[5-(7-ethoxy-2-benzofuranyl)-1,3,4-oxadiazol-2-yl]-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide
IUPAC Name:N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-(4-methylpiperidin-1-yl)sulfonylbenzamide
Traditional Name:N-[5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-(4-methylpiperidino)sulfonyl-benzamide
Formula: C25H26N4O6S
MolecularWeight: 510.56214
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCC(CC5)C


Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCC(CC5)C


InChI

InChI=1S/C25H26N4O6S/c1-3-33-20-6-4-5-18-15-21(34-22(18)20)24-27-28-25(35-24)26-23(30)17-7-9-19(10-8-17)36(31,32)29-13-11-16(2)12-14-29/h4-10,15-16H,3,11-14H2,1-2H3,(H,26,28,30)


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