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

Systemtic Name: [1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylpiperidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-3-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-3-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylpiperidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-3-piperidyl]-pyrrolidino-methanone Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NOC(=N2)C)S(=O)(=O)N3CCCC(C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NOC(=N2)C)S(=O)(=O)N3CCCC(C3)C(=O)N4CCCC4

InChI

InChI=1S/C20H26N4O4S/c1-14-7-8-16(19-21-15(2)28-22-19)12-18(14)29(26,27)24-11-5-6-17(13-24)20(25)23-9-3-4-10-23/h7-8,12,17H,3-6,9-11,13H2,1-2H3