2-[4-methylsulfonyl-1-oxidanylidene-1-[4-(2-phenoxyethyl)piperazin-1-yl]butan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[4-methylsulfonyl-1-oxidanylidene-1-[4-(2-phenoxyethyl)piperazin-1-yl]butan-2-yl]isoindole-1,3-dione Openeye Name: 2-[3-methylsulfonyl-1-[4-(2-phenoxyethyl)piperazine-1-carbonyl]propyl]isoindoline-1,3-dione CAS Name: 2-[4-methylsulfonyl-1-oxo-1-[4-(2-phenoxyethyl)-1-piperazinyl]butan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[4-methylsulfonyl-1-oxo-1-[4-(2-phenoxyethyl)piperazin-1-yl]butan-2-yl]isoindole-1,3-dione Traditional Name: 2-[3-mesyl-1-[4-(2-phenoxyethyl)piperazine-1-carbonyl]propyl]isoindoline-1,3-quinone Formula: C25H29N3O6S MolecularWeight: 499.57926

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)N1CCN(CC1)CCOC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CS(=O)(=O)CCC(C(=O)N1CCN(CC1)CCOC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H29N3O6S/c1-35(32,33)18-11-22(28-23(29)20-9-5-6-10-21(20)24(28)30)25(31)27-14-12-26(13-15-27)16-17-34-19-7-3-2-4-8-19/h2-10,22H,11-18H2,1H3