2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-4-methoxy-pyrimidine

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-4-methoxy-pyrimidine Openeye Name: 2-(4-indan-5-ylsulfonylpiperazin-1-yl)-4-methoxy-pyrimidine CAS Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-4-methoxypyrimidine IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-4-methoxypyrimidine Traditional Name: 2-(4-indan-5-ylsulfonylpiperazino)-4-methoxy-pyrimidine Formula: C18H22N4O3S MolecularWeight: 374.45728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=NC(=NC=C1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C18H22N4O3S/c1-25-17-7-8-19-18(20-17)21-9-11-22(12-10-21)26(23,24)16-6-5-14-3-2-4-15(14)13-16/h5-8,13H,2-4,9-12H2,1H3