1-[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]ethanoyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]ethanoyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]acetyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide CAS Name: 1-[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]-1-oxoethyl]-N-(4-sulfamoylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]acetyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]acetyl]-N-(4-sulfamoylphenyl)isonipecotamide Formula: C18H23N5O5S2 MolecularWeight: 453.53572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CSCC(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=NC(=NO1)CSCC(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H23N5O5S2/c1-12-20-16(22-28-12)10-29-11-17(24)23-8-6-13(7-9-23)18(25)21-14-2-4-15(5-3-14)30(19,26)27/h2-5,13H,6-11H2,1H3,(H,21,25)(H2,19,26,27)