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

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

Systemtic Name:4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]benzamide
Openeye Name:4-[(3,5-dimethyl-1-piperidyl)sulfonyl]-N-[5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]benzamide
CAS Name:4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-N-[5-(7-methoxy-2-benzofuranyl)-1,3,4-oxadiazol-2-yl]benzamide
IUPAC Name:4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]benzamide
Traditional Name:4-(3,5-dimethylpiperidino)sulfonyl-N-[5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]benzamide
Formula: C25H26N4O6S
MolecularWeight: 510.56214
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC5=C(O4)C(=CC=C5)OC)C


Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC5=C(O4)C(=CC=C5)OC)C


InChI

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


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