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

Systemtic Name: [1-[4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylpiperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-4-piperidyl]-pyrrolidino-methanone Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=NO2)C3=CC=C(C=C3)S(=O)(=O)N4CCC(CC4)C(=O)N5CCCC5

Isomeric SMILES

C1CCC(C1)C2=NC(=NO2)C3=CC=C(C=C3)S(=O)(=O)N4CCC(CC4)C(=O)N5CCCC5

InChI

InChI=1S/C23H30N4O4S/c28-23(26-13-3-4-14-26)19-11-15-27(16-12-19)32(29,30)20-9-7-17(8-10-20)21-24-22(31-25-21)18-5-1-2-6-18/h7-10,18-19H,1-6,11-16H2