2-[4-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)sulfonyl]piperazin-1-yl]pyrimidine

Systemtic Name: 2-[4-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)sulfonyl]piperazin-1-yl]pyrimidine Openeye Name: 2-[4-(6-methoxyindan-5-yl)sulfonylpiperazin-1-yl]pyrimidine CAS Name: 2-[4-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)sulfonyl]-1-piperazinyl]pyrimidine IUPAC Name: 2-[4-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)sulfonyl]piperazin-1-yl]pyrimidine Traditional Name: 2-[4-(6-methoxyindan-5-yl)sulfonylpiperazino]pyrimidine Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCCC2=C1)S(=O)(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

COC1=C(C=C2CCCC2=C1)S(=O)(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C18H22N4O3S/c1-25-16-12-14-4-2-5-15(14)13-17(16)26(23,24)22-10-8-21(9-11-22)18-19-6-3-7-20-18/h3,6-7,12-13H,2,4-5,8-11H2,1H3