3-ethenyl-3-[2-(4-fluorophenyl)-1-(phenylsulfonyl)-4-propan-2-yl-pyrrol-3-yl]-4-oxidanyl-oxan-2-one

Systemtic Name: 3-ethenyl-3-[2-(4-fluorophenyl)-1-(phenylsulfonyl)-4-propan-2-yl-pyrrol-3-yl]-4-oxidanyl-oxan-2-one Openeye Name: 3-[1-(benzenesulfonyl)-2-(4-fluorophenyl)-4-isopropyl-pyrrol-3-yl]-4-hydroxy-3-vinyl-tetrahydropyran-2-one CAS Name: 3-[1-(benzenesulfonyl)-2-(4-fluorophenyl)-4-propan-2-yl-3-pyrrolyl]-3-ethenyl-4-hydroxy-2-oxanone IUPAC Name: 3-[1-(benzenesulfonyl)-2-(4-fluorophenyl)-4-propan-2-ylpyrrol-3-yl]-3-ethenyl-4-hydroxyoxan-2-one Traditional Name: 3-[1-besyl-2-(4-fluorophenyl)-4-isopropyl-pyrrol-3-yl]-4-hydroxy-3-vinyl-tetrahydropyran-2-one Formula: C26H26FNO5S MolecularWeight: 483.551743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN(C(=C1C2(C(CCOC2=O)O)C=C)C3=CC=C(C=C3)F)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CN(C(=C1C2(C(CCOC2=O)O)C=C)C3=CC=C(C=C3)F)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H26FNO5S/c1-4-26(22(29)14-15-33-25(26)30)23-21(17(2)3)16-28(24(23)18-10-12-19(27)13-11-18)34(31,32)20-8-6-5-7-9-20/h4-13,16-17,22,29H,1,14-15H2,2-3H3