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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O5S/c1-3-8-20-27(24,25)15-4-5-16(13(2)11-15)26-12-17(22)21-9-6-14(7-10-21)18(19)23/h4-5,11,14,20H,3,6-10,12H2,1-2H3,(H2,19,23)