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

Systemtic Name: 1-methyl-4-[4-[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]piperazin-1-yl]sulfonyl-pyrrole-2-carboxamide Openeye Name: 1-methyl-4-[4-[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]piperazin-1-yl]sulfonyl-pyrrole-2-carboxamide CAS Name: 1-methyl-4-[[4-[(E)-1-oxo-3-(3-phenoxyphenyl)prop-2-enyl]-1-piperazinyl]sulfonyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-4-[4-[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]piperazin-1-yl]sulfonylpyrrole-2-carboxamide Traditional Name: 1-methyl-4-[4-[(E)-3-(3-phenoxyphenyl)acryloyl]piperazino]sulfonyl-pyrrole-2-carboxamide Formula: C25H26N4O5S MolecularWeight: 494.56274

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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(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)C(=O)/C=C/C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H26N4O5S/c1-27-18-22(17-23(27)25(26)31)35(32,33)29-14-12-28(13-15-29)24(30)11-10-19-6-5-9-21(16-19)34-20-7-3-2-4-8-20/h2-11,16-18H,12-15H2,1H3,(H2,26,31)/b11-10+