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

Systemtic Name: [1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylpiperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-4-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)N3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NOC(=N2)C)S(=O)(=O)N3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C20H26N4O4S/c1-14-5-6-17(19-21-15(2)28-22-19)13-18(14)29(26,27)24-11-7-16(8-12-24)20(25)23-9-3-4-10-23/h5-6,13,16H,3-4,7-12H2,1-2H3