(E)-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]but-2-en-1-one

Systemtic Name: (E)-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]but-2-en-1-one Openeye Name: (E)-1-(4-tetralin-6-ylsulfonylpiperazin-1-yl)but-2-en-1-one CAS Name: (E)-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]-2-buten-1-one IUPAC Name: (E)-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]but-2-en-1-one Traditional Name: (E)-1-(4-tetralin-6-ylsulfonylpiperazino)but-2-en-1-one Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

C/C=C/C(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C18H24N2O3S/c1-2-5-18(21)19-10-12-20(13-11-19)24(22,23)17-9-8-15-6-3-4-7-16(15)14-17/h2,5,8-9,14H,3-4,6-7,10-13H2,1H3/b5-2+