[2-oxidanylidene-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]ethyl] (E)-but-2-enoate

Systemtic Name: [2-oxidanylidene-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]ethyl] (E)-but-2-enoate Openeye Name: [2-oxo-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-oxo-2-[4-(4-propylphenyl)sulfonyl-1-piperazinyl]ethyl] ester IUPAC Name: [2-oxo-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]ethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-keto-2-[4-(4-propylphenyl)sulfonylpiperazino]ethyl] ester Formula: C19H26N2O5S MolecularWeight: 394.48514

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC(=O)C=CC

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC(=O)/C=C/C

InChI

InChI=1S/C19H26N2O5S/c1-3-5-16-7-9-17(10-8-16)27(24,25)21-13-11-20(12-14-21)18(22)15-26-19(23)6-4-2/h4,6-10H,3,5,11-15H2,1-2H3/b6-4+