2-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-4-(dimethylamino)isoindole-1,3-dione

Systemtic Name: 2-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-4-(dimethylamino)isoindole-1,3-dione Openeye Name: 2-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-methylsulfonyl-ethyl]-4-(dimethylamino)isoindoline-1,3-dione CAS Name: 2-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-methylsulfonylethyl]-4-(dimethylamino)isoindole-1,3-dione IUPAC Name: 2-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-methylsulfonylethyl]-4-(dimethylamino)isoindole-1,3-dione Traditional Name: 2-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-mesyl-ethyl]-4-(dimethylamino)isoindoline-1,3-quinone Formula: C25H30N2O6S MolecularWeight: 486.5805

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C(=O)N(C2=O)C(CS(=O)(=O)C)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CN(C)C1=CC=CC2=C1C(=O)N(C2=O)C(CS(=O)(=O)C)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C25H30N2O6S/c1-26(2)19-11-7-10-18-23(19)25(29)27(24(18)28)20(15-34(4,30)31)16-12-13-21(32-3)22(14-16)33-17-8-5-6-9-17/h7,10-14,17,20H,5-6,8-9,15H2,1-4H3