1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-4-thiophen-2-yl-butane-1,4-dione

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-4-thiophen-2-yl-butane-1,4-dione Openeye Name: 1-(4-indan-5-ylsulfonylpiperazin-1-yl)-4-(2-thienyl)butane-1,4-dione CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-4-thiophen-2-ylbutane-1,4-dione IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-4-thiophen-2-ylbutane-1,4-dione Traditional Name: 1-(4-indan-5-ylsulfonylpiperazino)-4-(2-thienyl)butane-1,4-dione Formula: C21H24N2O4S2 MolecularWeight: 432.55626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)CCC(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)CCC(=O)C4=CC=CS4

InChI

InChI=1S/C21H24N2O4S2/c24-19(20-5-2-14-28-20)8-9-21(25)22-10-12-23(13-11-22)29(26,27)18-7-6-16-3-1-4-17(16)15-18/h2,5-7,14-15H,1,3-4,8-13H2