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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(4-ethoxyphenyl)sulfonyl-piperazine Openeye Name: 1-(4-ethoxyphenyl)sulfonyl-4-indan-5-ylsulfonyl-piperazine CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(4-ethoxyphenyl)sulfonylpiperazine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(4-ethoxyphenyl)sulfonylpiperazine Traditional Name: 1-indan-5-ylsulfonyl-4-p-phenetylsulfonyl-piperazine Formula: C21H26N2O5S2 MolecularWeight: 450.57154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H26N2O5S2/c1-2-28-19-7-10-20(11-8-19)29(24,25)22-12-14-23(15-13-22)30(26,27)21-9-6-17-4-3-5-18(17)16-21/h6-11,16H,2-5,12-15H2,1H3