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

Systemtic Name: 1-[2-[4-(2-methylpropylsulfamoyl)phenoxy]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[4-(isobutylsulfamoyl)phenoxy]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[4-(2-methylpropylsulfamoyl)phenoxy]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[4-(2-methylpropylsulfamoyl)phenoxy]acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[4-(isobutylsulfamoyl)phenoxy]acetyl]isonipecotamide Formula: C18H27N3O5S MolecularWeight: 397.48908

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O5S/c1-13(2)11-20-27(24,25)16-5-3-15(4-6-16)26-12-17(22)21-9-7-14(8-10-21)18(19)23/h3-6,13-14,20H,7-12H2,1-2H3,(H2,19,23)