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

Systemtic Name: N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-4-piperidinosulfonyl-benzamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCC1=NN=C(O1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H24N4O4S/c1-2-20-24-25-22(30-20)17-6-10-18(11-7-17)23-21(27)16-8-12-19(13-9-16)31(28,29)26-14-4-3-5-15-26/h6-13H,2-5,14-15H2,1H3,(H,23,27)