1-(2,3-dihydro-1H-inden-2-yl)-4-(4-methylphenyl)sulfonyl-piperazine

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-(4-methylphenyl)sulfonyl-piperazine Openeye Name: 1-indan-2-yl-4-(p-tolylsulfonyl)piperazine CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-(4-methylphenyl)sulfonylpiperazine IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-(4-methylphenyl)sulfonylpiperazine Traditional Name: 1-indan-2-yl-4-tosyl-piperazine Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H24N2O2S/c1-16-6-8-20(9-7-16)25(23,24)22-12-10-21(11-13-22)19-14-17-4-2-3-5-18(17)15-19/h2-9,19H,10-15H2,1H3