N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-(2-ethylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-(2-ethylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-[(2-ethyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-[(2-ethyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-(2-ethylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 4-(2-ethylpiperidino)sulfonyl-N-(5-p-phenetyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C24H28N4O5S/c1-3-19-7-5-6-16-28(19)34(30,31)21-14-10-17(11-15-21)22(29)25-24-27-26-23(33-24)18-8-12-20(13-9-18)32-4-2/h8-15,19H,3-7,16H2,1-2H3,(H,25,27,29)