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

Systemtic Name: 1-[2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[2-methyl-4-(p-tolylsulfamoyl)phenoxy]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[2-methyl-4-(p-tolylsulfamoyl)phenoxy]acetyl]isonipecotamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)N3CCC(CC3)C(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)N3CCC(CC3)C(=O)N)C

InChI

InChI=1S/C22H27N3O5S/c1-15-3-5-18(6-4-15)24-31(28,29)19-7-8-20(16(2)13-19)30-14-21(26)25-11-9-17(10-12-25)22(23)27/h3-8,13,17,24H,9-12,14H2,1-2H3,(H2,23,27)