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

Systemtic Name: [1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylpiperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-4-piperidyl]-pyrrolidino-methanone Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC(=CC=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

CC1=NC(=NO1)C2=CC(=CC=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C19H24N4O4S/c1-14-20-18(21-27-14)16-5-4-6-17(13-16)28(25,26)23-11-7-15(8-12-23)19(24)22-9-2-3-10-22/h4-6,13,15H,2-3,7-12H2,1H3