1-[4-(prop-2-enylsulfamoyl)phenyl]carbonyl-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[4-(prop-2-enylsulfamoyl)phenyl]carbonyl-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-[4-(allylsulfamoyl)benzoyl]-N-(3-pyridylmethyl)piperidine-4-carboxamide CAS Name: 1-[oxo-[4-(prop-2-enylsulfamoyl)phenyl]methyl]-N-(3-pyridinylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-[4-(prop-2-enylsulfamoyl)benzoyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-[4-(allylsulfamoyl)benzoyl]-N-(3-pyridylmethyl)isonipecotamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C22H26N4O4S/c1-2-11-25-31(29,30)20-7-5-19(6-8-20)22(28)26-13-9-18(10-14-26)21(27)24-16-17-4-3-12-23-15-17/h2-8,12,15,18,25H,1,9-11,13-14,16H2,(H,24,27)