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

Systemtic Name: 4-[4-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-[4-[(E)-3-(2-ethylbenzofuran-3-yl)prop-2-enoyl]piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[[4-[(E)-3-(2-ethyl-3-benzofuranyl)-1-oxoprop-2-enyl]-1-piperazinyl]sulfonyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-[4-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]piperazin-1-yl]sulfonyl-1-methylpyrrole-2-carboxamide Traditional Name: 4-[4-[(E)-3-(2-ethylbenzofuran-3-yl)acryloyl]piperazino]sulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)N3CCN(CC3)S(=O)(=O)C4=CN(C(=C4)C(=O)N)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)N3CCN(CC3)S(=O)(=O)C4=CN(C(=C4)C(=O)N)C

InChI

InChI=1S/C23H26N4O5S/c1-3-20-18(17-6-4-5-7-21(17)32-20)8-9-22(28)26-10-12-27(13-11-26)33(30,31)16-14-19(23(24)29)25(2)15-16/h4-9,14-15H,3,10-13H2,1-2H3,(H2,24,29)/b9-8+