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

Systemtic Name: 1-[2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[4-(o-tolylsulfamoyl)phenoxy]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[4-(o-tolylsulfamoyl)phenoxy]acetyl]isonipecotamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C21H25N3O5S/c1-15-4-2-3-5-19(15)23-30(27,28)18-8-6-17(7-9-18)29-14-20(25)24-12-10-16(11-13-24)21(22)26/h2-9,16,23H,10-14H2,1H3,(H2,22,26)