1-cyclohexyl-4-methylsulfonyl-piperazine; 3-methyl-1-(1-oxidanylidene-2,3-dihydroinden-5-yl)pyrrole-2,5-dione

Systemtic Name: 1-cyclohexyl-4-methylsulfonyl-piperazine; 3-methyl-1-(1-oxidanylidene-2,3-dihydroinden-5-yl)pyrrole-2,5-dione Openeye Name: 1-cyclohexyl-4-methylsulfonyl-piperazine; 3-methyl-1-(1-oxoindan-5-yl)pyrrole-2,5-dione CAS Name: 1-cyclohexyl-4-methylsulfonylpiperazine; 3-methyl-1-(1-oxo-2,3-dihydroinden-5-yl)pyrrole-2,5-dione IUPAC Name: 1-cyclohexyl-4-methylsulfonylpiperazine; 3-methyl-1-(1-oxo-2,3-dihydroinden-5-yl)pyrrole-2,5-dione Traditional Name: 1-cyclohexyl-4-mesyl-piperazine; 1-(1-ketoindan-5-yl)-3-methyl-3-pyrroline-2,5-quinone Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C1=O)C2=CC3=C(C=C2)C(=O)CC3.CS(=O)(=O)N1CCN(CC1)C2CCCCC2

Isomeric SMILES

CC1=CC(=O)N(C1=O)C2=CC3=C(C=C2)C(=O)CC3.CS(=O)(=O)N1CCN(CC1)C2CCCCC2

InChI

InChI=1S/C14H11NO3.C11H22N2O2S/c1-8-6-13(17)15(14(8)18)10-3-4-11-9(7-10)2-5-12(11)16;1-16(14,15)13-9-7-12(8-10-13)11-5-3-2-4-6-11/h3-4,6-7H,2,5H2,1H3;11H,2-10H2,1H3