1-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylpiperidine-4-carboxamide

Systemtic Name: 1-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylpiperidine-4-carboxamide Openeye Name: 1-[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]piperidine-4-carboxamide CAS Name: 1-[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]piperidine-4-carboxamide Traditional Name: 1-[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]isonipecotamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c1-28-17-7-5-16(6-8-17)22-29(26,27)18-4-2-3-15(13-18)20(25)23-11-9-14(10-12-23)19(21)24/h2-8,13-14,22H,9-12H2,1H3,(H2,21,24)