N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-ethoxy-5-piperidinosulfonyl-phenyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C21H30N4O5S MolecularWeight: 450.5517

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OCC

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OCC

InChI

InChI=1S/C21H30N4O5S/c1-3-8-19-23-21(30-24-19)12-11-20(26)22-17-15-16(9-10-18(17)29-4-2)31(27,28)25-13-6-5-7-14-25/h9-10,15H,3-8,11-14H2,1-2H3,(H,22,26)