1-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanesulfonamide

Systemtic Name: 1-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanesulfonamide Openeye Name: 1-(6-methoxyindan-5-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanesulfonamide CAS Name: 1-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethanesulfonamide IUPAC Name: 1-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanesulfonamide Traditional Name: 1-(6-methoxyindan-5-yl)-2-[4-(2-pyrimidyl)piperazino]ethanesulfonamide Formula: C20H27N5O3S MolecularWeight: 417.52508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCCC2=C1)C(CN3CCN(CC3)C4=NC=CC=N4)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C2CCCC2=C1)C(CN3CCN(CC3)C4=NC=CC=N4)S(=O)(=O)N

InChI

InChI=1S/C20H27N5O3S/c1-28-18-13-16-5-2-4-15(16)12-17(18)19(29(21,26)27)14-24-8-10-25(11-9-24)20-22-6-3-7-23-20/h3,6-7,12-13,19H,2,4-5,8-11,14H2,1H3,(H2,21,26,27)