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

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

Systemtic Name:N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-(3-methylpiperidin-1-yl)sulfonyl-benzamide
Openeye Name:N-[5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-[(3-methyl-1-piperidyl)sulfonyl]benzamide
CAS Name:N-[5-(7-ethoxy-2-benzofuranyl)-1,3,4-oxadiazol-2-yl]-4-[(3-methyl-1-piperidinyl)sulfonyl]benzamide
IUPAC Name:N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-(3-methylpiperidin-1-yl)sulfonylbenzamide
Traditional Name:N-[5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-(3-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)N5CCCC(C5)C


Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC(C5)C


InChI

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


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