N-[4-[1,3-bis(oxidanylidene)-5-(4-thiophen-2-ylsulfonylpiperazin-1-yl)carbonyl-isoindol-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)-5-(4-thiophen-2-ylsulfonylpiperazin-1-yl)carbonyl-isoindol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[1,3-dioxo-5-[4-(2-thienylsulfonyl)piperazine-1-carbonyl]isoindolin-2-yl]phenyl]acetamide CAS Name: N-[4-[1,3-dioxo-5-[oxo-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methyl]-2-isoindolyl]phenyl]acetamide IUPAC Name: N-[4-[1,3-dioxo-5-(4-thiophen-2-ylsulfonylpiperazine-1-carbonyl)isoindol-2-yl]phenyl]acetamide Traditional Name: N-[4-[1,3-diketo-5-[4-(2-thienylsulfonyl)piperazine-1-carbonyl]isoindolin-2-yl]phenyl]acetamide Formula: C25H22N4O6S2 MolecularWeight: 538.59538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C25H22N4O6S2/c1-16(30)26-18-5-7-19(8-6-18)29-24(32)20-9-4-17(15-21(20)25(29)33)23(31)27-10-12-28(13-11-27)37(34,35)22-3-2-14-36-22/h2-9,14-15H,10-13H2,1H3,(H,26,30)