1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]butane-1,4-dione

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]butane-1,4-dione Openeye Name: 1-indan-5-yl-4-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]butane-1,4-dione CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]butane-1,4-dione Traditional Name: 1-indan-5-yl-4-[4-(4-methylpiperazino)sulfonylpiperazino]butane-1,4-dione Formula: C22H32N4O4S MolecularWeight: 448.57888

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H32N4O4S/c1-23-9-13-25(14-10-23)31(29,30)26-15-11-24(12-16-26)22(28)8-7-21(27)20-6-5-18-3-2-4-19(18)17-20/h5-6,17H,2-4,7-16H2,1H3