(E)-1-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]but-2-en-1-one

Systemtic Name: (E)-1-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]but-2-en-1-one Openeye Name: (E)-1-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]but-2-en-1-one CAS Name: (E)-1-[4-(4-propylphenyl)sulfonyl-1-piperazinyl]-2-buten-1-one IUPAC Name: (E)-1-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]but-2-en-1-one Traditional Name: (E)-1-[4-(4-propylphenyl)sulfonylpiperazino]but-2-en-1-one Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3S/c1-3-5-15-7-9-16(10-8-15)23(21,22)19-13-11-18(12-14-19)17(20)6-4-2/h4,6-10H,3,5,11-14H2,1-2H3/b6-4+