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

Systemtic Name: [1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-phenyl]sulfonylpiperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-phenyl]sulfonyl-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylphenyl]sulfonyl-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylphenyl]sulfonylpiperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-phenyl]sulfonyl-4-piperidyl]-piperidino-methanone Formula: C22H30N4O4S MolecularWeight: 446.563

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CC(=C(C=C2)C)S(=O)(=O)N3CCC(CC3)C(=O)N4CCCCC4

Isomeric SMILES

CCC1=NC(=NO1)C2=CC(=C(C=C2)C)S(=O)(=O)N3CCC(CC3)C(=O)N4CCCCC4

InChI

InChI=1S/C22H30N4O4S/c1-3-20-23-21(24-30-20)18-8-7-16(2)19(15-18)31(28,29)26-13-9-17(10-14-26)22(27)25-11-5-4-6-12-25/h7-8,15,17H,3-6,9-14H2,1-2H3