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

Systemtic Name: 1-[2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetyl]isonipecotamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C21H25N3O6S/c1-29-17-4-2-16(3-5-17)23-31(27,28)19-8-6-18(7-9-19)30-14-20(25)24-12-10-15(11-13-24)21(22)26/h2-9,15,23H,10-14H2,1H3,(H2,22,26)