4-[4-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoyl]piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-[4-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoyl]piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-[4-[2-(4-allyl-2-methoxy-phenoxy)acetyl]piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[[4-[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]-1-piperazinyl]sulfonyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-[4-[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]piperazin-1-yl]sulfonyl-1-methylpyrrole-2-carboxamide Traditional Name: 4-[4-[2-(4-allyl-2-methoxy-phenoxy)acetyl]piperazino]sulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C22H28N4O6S MolecularWeight: 476.54592

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)C(=O)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)C(=O)COC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C22H28N4O6S/c1-4-5-16-6-7-19(20(12-16)31-3)32-15-21(27)25-8-10-26(11-9-25)33(29,30)17-13-18(22(23)28)24(2)14-17/h4,6-7,12-14H,1,5,8-11,15H2,2-3H3,(H2,23,28)