1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(4-fluoranyl-2-methyl-phenyl)sulfonyl-piperazine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(4-fluoranyl-2-methyl-phenyl)sulfonyl-piperazine Openeye Name: 1-(4-fluoro-2-methyl-phenyl)sulfonyl-4-indan-5-ylsulfonyl-piperazine CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(4-fluoro-2-methylphenyl)sulfonylpiperazine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(4-fluoro-2-methylphenyl)sulfonylpiperazine Traditional Name: 1-(4-fluoro-2-methyl-phenyl)sulfonyl-4-indan-5-ylsulfonyl-piperazine Formula: C20H23FN2O4S2 MolecularWeight: 438.536023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23FN2O4S2/c1-15-13-18(21)6-8-20(15)29(26,27)23-11-9-22(10-12-23)28(24,25)19-7-5-16-3-2-4-17(16)14-19/h5-8,13-14H,2-4,9-12H2,1H3