4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(3-piperidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(3-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[3-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[3-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(3-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(3-piperidinosulfonylphenyl)benzamide Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O4S/c31-24(27-22-10-7-11-23(18-22)35(32,33)30-16-5-2-6-17-30)19-12-14-21(15-13-19)26-29-28-25(34-26)20-8-3-1-4-9-20/h1,3-4,7-15,18H,2,5-6,16-17H2,(H,27,31)