[2-oxidanylidene-2-[4-(phenylsulfonyl)piperazin-1-yl]ethyl] 3-methylbut-2-enoate

Systemtic Name: [2-oxidanylidene-2-[4-(phenylsulfonyl)piperazin-1-yl]ethyl] 3-methylbut-2-enoate Openeye Name: [2-[4-(benzenesulfonyl)piperazin-1-yl]-2-oxo-ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-[4-(benzenesulfonyl)-1-piperazinyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(benzenesulfonyl)piperazin-1-yl]-2-oxoethyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-(4-besylpiperazino)-2-keto-ethyl] ester Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC(=CC(=O)OCC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C17H22N2O5S/c1-14(2)12-17(21)24-13-16(20)18-8-10-19(11-9-18)25(22,23)15-6-4-3-5-7-15/h3-7,12H,8-11,13H2,1-2H3