ethyl 4-[(E)-3-(phenylsulfonyl)prop-2-enoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(E)-3-(phenylsulfonyl)prop-2-enoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(E)-3-(benzenesulfonyl)prop-2-enoyl]piperazine-1-carboxylate CAS Name: 4-[(E)-3-(benzenesulfonyl)-1-oxoprop-2-enyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(E)-3-(benzenesulfonyl)prop-2-enoyl]piperazine-1-carboxylate Traditional Name: 4-[(E)-3-besylacryloyl]piperazine-1-carboxylic acid ethyl ester Formula: C16H20N2O5S MolecularWeight: 352.4054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C=CS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)/C=C/S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H20N2O5S/c1-2-23-16(20)18-11-9-17(10-12-18)15(19)8-13-24(21,22)14-6-4-3-5-7-14/h3-8,13H,2,9-12H2,1H3/b13-8+