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

Systemtic Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2-(1-piperidyl)-5-(1-piperidylsulfonyl)benzamide CAS Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2-(1-piperidinyl)-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2-piperidin-1-yl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2-piperidino-5-piperidinosulfonyl-benzamide Formula: C25H29N5O4S MolecularWeight: 495.59386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)C(=O)NC4=CC=CC(=C4)C5=NN=CO5

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)C(=O)NC4=CC=CC(=C4)C5=NN=CO5

InChI

InChI=1S/C25H29N5O4S/c31-24(27-20-9-7-8-19(16-20)25-28-26-18-34-25)22-17-21(35(32,33)30-14-5-2-6-15-30)10-11-23(22)29-12-3-1-4-13-29/h7-11,16-18H,1-6,12-15H2,(H,27,31)