1-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethanone

Systemtic Name: 1-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethanone Openeye Name: 2-[allyl(2-thienylmethyl)amino]-1-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 1-[4-(2-fluorophenyl)sulfonyl-1-piperazinyl]-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethanone IUPAC Name: 1-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethanone Traditional Name: 2-[allyl(2-thenyl)amino]-1-[4-(2-fluorophenyl)sulfonylpiperazino]ethanone Formula: C20H24FN3O3S2 MolecularWeight: 437.551263

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

C=CCN(CC1=CC=CS1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C20H24FN3O3S2/c1-2-9-22(15-17-6-5-14-28-17)16-20(25)23-10-12-24(13-11-23)29(26,27)19-8-4-3-7-18(19)21/h2-8,14H,1,9-13,15-16H2