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

Systemtic Name: ethyl 1-[4-(prop-2-enylsulfamoyl)phenyl]carbonylpiperidine-3-carboxylate Openeye Name: ethyl 1-[4-(allylsulfamoyl)benzoyl]piperidine-3-carboxylate CAS Name: 1-[oxo-[4-(prop-2-enylsulfamoyl)phenyl]methyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-(prop-2-enylsulfamoyl)benzoyl]piperidine-3-carboxylate Traditional Name: 1-[4-(allylsulfamoyl)benzoyl]nipecotic acid ethyl ester Formula: C18H24N2O5S MolecularWeight: 380.45856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C18H24N2O5S/c1-3-11-19-26(23,24)16-9-7-14(8-10-16)17(21)20-12-5-6-15(13-20)18(22)25-4-2/h3,7-10,15,19H,1,4-6,11-13H2,2H3