[1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylpiperidin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylpiperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylpiperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-4-piperidyl]-piperidino-methanone Formula: C21H28N4O4S MolecularWeight: 432.53642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CC(=CC=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCCCC4

Isomeric SMILES

CCC1=NC(=NO1)C2=CC(=CC=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCCCC4

InChI

InChI=1S/C21H28N4O4S/c1-2-19-22-20(23-29-19)17-7-6-8-18(15-17)30(27,28)25-13-9-16(10-14-25)21(26)24-11-4-3-5-12-24/h6-8,15-16H,2-5,9-14H2,1H3