ethyl 4-[3-(prop-2-enylcarbamoyl)piperidin-1-yl]sulfonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[3-(prop-2-enylcarbamoyl)piperidin-1-yl]sulfonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[[3-(allylcarbamoyl)-1-piperidyl]sulfonyl]piperazine-1-carboxylate CAS Name: 4-[[3-[oxo-(prop-2-enylamino)methyl]-1-piperidinyl]sulfonyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-(prop-2-enylcarbamoyl)piperidin-1-yl]sulfonylpiperazine-1-carboxylate Traditional Name: 4-[3-(allylcarbamoyl)piperidino]sulfonylpiperazine-1-carboxylic acid ethyl ester Formula: C16H28N4O5S MolecularWeight: 388.48232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)S(=O)(=O)N2CCCC(C2)C(=O)NCC=C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)S(=O)(=O)N2CCCC(C2)C(=O)NCC=C

InChI

InChI=1S/C16H28N4O5S/c1-3-7-17-15(21)14-6-5-8-20(13-14)26(23,24)19-11-9-18(10-12-19)16(22)25-4-2/h3,14H,1,4-13H2,2H3,(H,17,21)