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(E)-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one

(E)-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name:(E)-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one
Openeye Name:(E)-1-(4-tetralin-6-ylsulfonylpiperazin-1-yl)-3-(2-thienyl)prop-2-en-1-one
CAS Name:(E)-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]-3-thiophen-2-yl-2-propen-1-one
IUPAC Name:(E)-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]-3-thiophen-2-ylprop-2-en-1-one
Traditional Name:(E)-1-(4-tetralin-6-ylsulfonylpiperazino)-3-(2-thienyl)prop-2-en-1-one
Formula: C21H24N2O3S2
MolecularWeight: 416.55686
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C=CC4=CC=CS4


Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)/C=C/C4=CC=CS4


InChI

InChI=1S/C21H24N2O3S2/c24-21(10-8-19-6-3-15-27-19)22-11-13-23(14-12-22)28(25,26)20-9-7-17-4-1-2-5-18(17)16-20/h3,6-10,15-16H,1-2,4-5,11-14H2/b10-8+


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