N-[2-[(2S)-1-cyclopentylpropan-2-yl]-1,3-bis(oxidanylidene)isoindol-4-yl]-3-fluoranyl-4-pyrrol-1-yl-benzenesulfonamide

Systemtic Name: N-[2-[(2S)-1-cyclopentylpropan-2-yl]-1,3-bis(oxidanylidene)isoindol-4-yl]-3-fluoranyl-4-pyrrol-1-yl-benzenesulfonamide Openeye Name: N-[2-[(1S)-2-cyclopentyl-1-methyl-ethyl]-1,3-dioxo-isoindolin-4-yl]-3-fluoro-4-pyrrol-1-yl-benzenesulfonamide CAS Name: N-[2-[(2S)-1-cyclopentylpropan-2-yl]-1,3-dioxo-4-isoindolyl]-3-fluoro-4-(1-pyrrolyl)benzenesulfonamide IUPAC Name: N-[2-[(2S)-1-cyclopentylpropan-2-yl]-1,3-dioxoisoindol-4-yl]-3-fluoro-4-pyrrol-1-ylbenzenesulfonamide Traditional Name: N-[2-[(1S)-2-cyclopentyl-1-methyl-ethyl]-1,3-diketo-isoindolin-4-yl]-3-fluoro-4-pyrrol-1-yl-benzenesulfonamide Formula: C26H26FN3O4S MolecularWeight: 495.565743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CCCC1)N2C(=O)C3=C(C2=O)C(=CC=C3)NS(=O)(=O)C4=CC(=C(C=C4)N5C=CC=C5)F

Isomeric SMILES

C[C@@H](CC1CCCC1)N2C(=O)C3=C(C2=O)C(=CC=C3)NS(=O)(=O)C4=CC(=C(C=C4)N5C=CC=C5)F

InChI

InChI=1S/C26H26FN3O4S/c1-17(15-18-7-2-3-8-18)30-25(31)20-9-6-10-22(24(20)26(30)32)28-35(33,34)19-11-12-23(21(27)16-19)29-13-4-5-14-29/h4-6,9-14,16-18,28H,2-3,7-8,15H2,1H3/t17-/m0/s1