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4-[4-[(E)-3-(furan-2-yl)prop-2-enoyl]piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide

4-[4-[(E)-3-(furan-2-yl)prop-2-enoyl]piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide

Systemtic Name:4-[4-[(E)-3-(furan-2-yl)prop-2-enoyl]piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide
Openeye Name:4-[4-[(E)-3-(2-furyl)prop-2-enoyl]piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide
CAS Name:4-[[4-[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]-1-piperazinyl]sulfonyl]-1-methyl-2-pyrrolecarboxamide
IUPAC Name:4-[4-[(E)-3-(furan-2-yl)prop-2-enoyl]piperazin-1-yl]sulfonyl-1-methylpyrrole-2-carboxamide
Traditional Name:4-[4-[(E)-3-(2-furyl)acryloyl]piperazino]sulfonyl-1-methyl-pyrrole-2-carboxamide
Formula: C17H20N4O5S
MolecularWeight: 392.4295
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)C(=O)C=CC3=CC=CO3


Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)C(=O)/C=C/C3=CC=CO3


InChI

InChI=1S/C17H20N4O5S/c1-19-12-14(11-15(19)17(18)23)27(24,25)21-8-6-20(7-9-21)16(22)5-4-13-3-2-10-26-13/h2-5,10-12H,6-9H2,1H3,(H2,18,23)/b5-4+


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