N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-1-sulfamoyl-piperidine-4-carboxamide

Systemtic Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-1-sulfamoyl-piperidine-4-carboxamide Openeye Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-1-sulfamoyl-piperidine-4-carboxamide CAS Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-1-sulfamoyl-4-piperidinecarboxamide IUPAC Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-1-sulfamoylpiperidine-4-carboxamide Traditional Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-1-sulfamoyl-isonipecotamide Formula: C20H29N5O5S MolecularWeight: 451.53976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCCCCNC(=O)C3CCN(CC3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCCCCNC(=O)C3CCN(CC3)S(=O)(=O)N

InChI

InChI=1S/C20H29N5O5S/c1-29-17-8-6-15(7-9-17)19-23-18(30-24-19)5-3-2-4-12-22-20(26)16-10-13-25(14-11-16)31(21,27)28/h6-9,16H,2-5,10-14H2,1H3,(H,22,26)(H2,21,27,28)