1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-[(5-methylfuran-2-yl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-[(5-methylfuran-2-yl)methyl]piperidine-4-carboxamide Openeye Name: 1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-[(5-methyl-2-furyl)methyl]piperidine-4-carboxamide CAS Name: 1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-[(5-methyl-2-furanyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-[(5-methylfuran-2-yl)methyl]piperidine-4-carboxamide Traditional Name: 1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-[(5-methyl-2-furyl)methyl]isonipecotamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CC(=CC=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=CC=C(O4)C

Isomeric SMILES

CCC1=NC(=NO1)C2=CC(=CC=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=CC=C(O4)C

InChI

InChI=1S/C22H26N4O5S/c1-3-20-24-21(25-31-20)17-5-4-6-19(13-17)32(28,29)26-11-9-16(10-12-26)22(27)23-14-18-8-7-15(2)30-18/h4-8,13,16H,3,9-12,14H2,1-2H3,(H,23,27)