1-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide Openeye Name: 1-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide CAS Name: 1-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-N-(4-sulfamoylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide Traditional Name: 1-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-N-(4-sulfamoylphenyl)isonipecotamide Formula: C19H25N5O4S MolecularWeight: 419.4979

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2CC2)N3CCC(CC3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC(C1=NC(=NO1)C2CC2)N3CCC(CC3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C19H25N5O4S/c1-12(19-22-17(23-28-19)13-2-3-13)24-10-8-14(9-11-24)18(25)21-15-4-6-16(7-5-15)29(20,26)27/h4-7,12-14H,2-3,8-11H2,1H3,(H,21,25)(H2,20,26,27)