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

Systemtic Name: N-[2-[(2S)-1-cyclopentylpropan-2-yl]-1,3-bis(oxidanylidene)isoindol-4-yl]-4-pyrrol-1-yl-benzenesulfonamide Openeye Name: N-[2-[(1S)-2-cyclopentyl-1-methyl-ethyl]-1,3-dioxo-isoindolin-4-yl]-4-pyrrol-1-yl-benzenesulfonamide CAS Name: N-[2-[(2S)-1-cyclopentylpropan-2-yl]-1,3-dioxo-4-isoindolyl]-4-(1-pyrrolyl)benzenesulfonamide IUPAC Name: N-[2-[(2S)-1-cyclopentylpropan-2-yl]-1,3-dioxoisoindol-4-yl]-4-pyrrol-1-ylbenzenesulfonamide Traditional Name: N-[2-[(1S)-2-cyclopentyl-1-methyl-ethyl]-1,3-diketo-isoindolin-4-yl]-4-pyrrol-1-yl-benzenesulfonamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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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

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

InChI

InChI=1S/C26H27N3O4S/c1-18(17-19-7-2-3-8-19)29-25(30)22-9-6-10-23(24(22)26(29)31)27-34(32,33)21-13-11-20(12-14-21)28-15-4-5-16-28/h4-6,9-16,18-19,27H,2-3,7-8,17H2,1H3/t18-/m0/s1