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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(4-methoxyphenyl)sulfonyl-piperazine Openeye Name: 1-indan-5-ylsulfonyl-4-(4-methoxyphenyl)sulfonyl-piperazine CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(4-methoxyphenyl)sulfonylpiperazine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(4-methoxyphenyl)sulfonylpiperazine Traditional Name: 1-indan-5-ylsulfonyl-4-(4-methoxyphenyl)sulfonyl-piperazine Formula: C20H24N2O5S2 MolecularWeight: 436.54496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H24N2O5S2/c1-27-18-6-9-19(10-7-18)28(23,24)21-11-13-22(14-12-21)29(25,26)20-8-5-16-3-2-4-17(16)15-20/h5-10,15H,2-4,11-14H2,1H3