2-[4-methyl-1-oxidanylidene-1-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)pentan-2-yl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[4-methyl-1-oxidanylidene-1-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)pentan-2-yl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-[3-methyl-1-(4-pyrrolidin-1-ylsulfonylpiperazine-1-carbonyl)butyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[4-methyl-1-oxo-1-[4-(1-pyrrolidinylsulfonyl)-1-piperazinyl]pentan-2-yl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[4-methyl-1-oxo-1-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)pentan-2-yl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-[3-methyl-1-(4-pyrrolidinosulfonylpiperazine-1-carbonyl)butyl]-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C22H34N4O5S MolecularWeight: 466.59416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCN(CC1)S(=O)(=O)N2CCCC2)N3C(=O)C4CC=CCC4C3=O

Isomeric SMILES

CC(C)CC(C(=O)N1CCN(CC1)S(=O)(=O)N2CCCC2)N3C(=O)C4CC=CCC4C3=O

InChI

InChI=1S/C22H34N4O5S/c1-16(2)15-19(26-20(27)17-7-3-4-8-18(17)21(26)28)22(29)23-11-13-25(14-12-23)32(30,31)24-9-5-6-10-24/h3-4,16-19H,5-15H2,1-2H3