4-(1,3,4-oxadiazol-2-yl)-N-(4-piperidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 4-(1,3,4-oxadiazol-2-yl)-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: 4-(1,3,4-oxadiazol-2-yl)-N-[4-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 4-(1,3,4-oxadiazol-2-yl)-N-[4-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-(1,3,4-oxadiazol-2-yl)-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-(1,3,4-oxadiazol-2-yl)-N-(4-piperidinosulfonylphenyl)benzamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C20H20N4O4S/c25-19(15-4-6-16(7-5-15)20-23-21-14-28-20)22-17-8-10-18(11-9-17)29(26,27)24-12-2-1-3-13-24/h4-11,14H,1-3,12-13H2,(H,22,25)