1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(4-methylphenyl)sulfonyl-piperazine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(4-methylphenyl)sulfonyl-piperazine Openeye Name: 1-indan-5-ylsulfonyl-4-(p-tolylsulfonyl)piperazine CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(4-methylphenyl)sulfonylpiperazine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(4-methylphenyl)sulfonylpiperazine Traditional Name: 1-indan-5-ylsulfonyl-4-tosyl-piperazine Formula: C20H24N2O4S2 MolecularWeight: 420.54556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H24N2O4S2/c1-16-5-8-19(9-6-16)27(23,24)21-11-13-22(14-12-21)28(25,26)20-10-7-17-3-2-4-18(17)15-20/h5-10,15H,2-4,11-14H2,1H3