1-[2-[2-chloranyl-4-(2-methylpropylsulfamoyl)phenoxy]ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[2-chloranyl-4-(2-methylpropylsulfamoyl)phenoxy]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[2-chloro-4-(isobutylsulfamoyl)phenoxy]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[2-chloro-4-(2-methylpropylsulfamoyl)phenoxy]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[2-chloro-4-(2-methylpropylsulfamoyl)phenoxy]acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[2-chloro-4-(isobutylsulfamoyl)phenoxy]acetyl]isonipecotamide Formula: C18H26ClN3O5S MolecularWeight: 431.93414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N2CCC(CC2)C(=O)N)Cl

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N2CCC(CC2)C(=O)N)Cl

InChI

InChI=1S/C18H26ClN3O5S/c1-12(2)10-21-28(25,26)14-3-4-16(15(19)9-14)27-11-17(23)22-7-5-13(6-8-22)18(20)24/h3-4,9,12-13,21H,5-8,10-11H2,1-2H3,(H2,20,24)