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

Systemtic Name: 1-[2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[4-(isobutylsulfamoyl)-2-methyl-phenoxy]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[4-(isobutylsulfamoyl)-2-methyl-phenoxy]acetyl]isonipecotamide Formula: C19H29N3O5S MolecularWeight: 411.51566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)C)OCC(=O)N2CCC(CC2)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)C)OCC(=O)N2CCC(CC2)C(=O)N

InChI

InChI=1S/C19H29N3O5S/c1-13(2)11-21-28(25,26)16-4-5-17(14(3)10-16)27-12-18(23)22-8-6-15(7-9-22)19(20)24/h4-5,10,13,15,21H,6-9,11-12H2,1-3H3,(H2,20,24)