1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2,3-dihydro-1H-inden-2-ol

Systemtic Name: 1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2,3-dihydro-1H-inden-2-ol Openeye Name: 1-[4-(p-tolylsulfonyl)piperazin-1-yl]indan-2-ol CAS Name: 1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2,3-dihydro-1H-inden-2-ol IUPAC Name: 1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2,3-dihydro-1H-inden-2-ol Traditional Name: 1-(4-tosylpiperazino)indan-2-ol Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3C(CC4=CC=CC=C34)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3C(CC4=CC=CC=C34)O

InChI

InChI=1S/C20H24N2O3S/c1-15-6-8-17(9-7-15)26(24,25)22-12-10-21(11-13-22)20-18-5-3-2-4-16(18)14-19(20)23/h2-9,19-20,23H,10-14H2,1H3