1-[3-(prop-2-enylsulfamoyl)phenyl]carbonylpiperidine-4-carboxamide

Systemtic Name: 1-[3-(prop-2-enylsulfamoyl)phenyl]carbonylpiperidine-4-carboxamide Openeye Name: 1-[3-(allylsulfamoyl)benzoyl]piperidine-4-carboxamide CAS Name: 1-[oxo-[3-(prop-2-enylsulfamoyl)phenyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-(prop-2-enylsulfamoyl)benzoyl]piperidine-4-carboxamide Traditional Name: 1-[3-(allylsulfamoyl)benzoyl]isonipecotamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCC(CC2)C(=O)N

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCC(CC2)C(=O)N

InChI

InChI=1S/C16H21N3O4S/c1-2-8-18-24(22,23)14-5-3-4-13(11-14)16(21)19-9-6-12(7-10-19)15(17)20/h2-5,11-12,18H,1,6-10H2,(H2,17,20)