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2-[1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]-3H-isoindol-1-one

2-[1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]-3H-isoindol-1-one

Systemtic Name:2-[1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]-3H-isoindol-1-one
Openeye Name:2-[1-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-3-methylsulfonyl-propyl]isoindolin-1-one
CAS Name:2-[1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-4-methylsulfonyl-1-oxobutan-2-yl]-3H-isoindol-1-one
IUPAC Name:2-[1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-methylsulfonyl-1-oxobutan-2-yl]-3H-isoindol-1-one
Traditional Name:2-[1-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-3-mesyl-propyl]isoindolin-1-one
Formula: C25H31N3O4S
MolecularWeight: 469.59634
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C(CCS(=O)(=O)C)N3CC4=CC=CC=C4C3=O)C


Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C(CCS(=O)(=O)C)N3CC4=CC=CC=C4C3=O)C


InChI

InChI=1S/C25H31N3O4S/c1-18-7-6-10-22(19(18)2)26-12-14-27(15-13-26)25(30)23(11-16-33(3,31)32)28-17-20-8-4-5-9-21(20)24(28)29/h4-10,23H,11-17H2,1-3H3


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