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

Systemtic Name: [1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylpiperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-4-piperidyl]-morpholino-methanone CAS Name: [1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylpiperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-4-piperidyl]-morpholino-methanone Formula: C19H24N4O5S MolecularWeight: 420.48266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC(=CC=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=NC(=NO1)C2=CC(=CC=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCOCC4

InChI

InChI=1S/C19H24N4O5S/c1-14-20-18(21-28-14)16-3-2-4-17(13-16)29(25,26)23-7-5-15(6-8-23)19(24)22-9-11-27-12-10-22/h2-4,13,15H,5-12H2,1H3