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

Systemtic Name: [1-[5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methyl-phenyl]sulfonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methyl-phenyl]sulfonyl-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methylphenyl]sulfonyl-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methylphenyl]sulfonylpiperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methyl-phenyl]sulfonyl-4-piperidyl]-pyrrolidino-methanone Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NOC(=N2)C3CC3)S(=O)(=O)N4CCC(CC4)C(=O)N5CCCC5

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NOC(=N2)C3CC3)S(=O)(=O)N4CCC(CC4)C(=O)N5CCCC5

InChI

InChI=1S/C22H28N4O4S/c1-15-4-5-18(20-23-21(30-24-20)16-6-7-16)14-19(15)31(28,29)26-12-8-17(9-13-26)22(27)25-10-2-3-11-25/h4-5,14,16-17H,2-3,6-13H2,1H3