1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]-4-thiophen-2-yl-butane-1,4-dione

Systemtic Name: 1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]-4-thiophen-2-yl-butane-1,4-dione Openeye Name: 1-(4-tetralin-6-ylsulfonylpiperazin-1-yl)-4-(2-thienyl)butane-1,4-dione CAS Name: 1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]-4-thiophen-2-ylbutane-1,4-dione IUPAC Name: 1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]-4-thiophen-2-ylbutane-1,4-dione Traditional Name: 1-(4-tetralin-6-ylsulfonylpiperazino)-4-(2-thienyl)butane-1,4-dione Formula: C22H26N2O4S2 MolecularWeight: 446.58284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)CCC(=O)C4=CC=CS4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)CCC(=O)C4=CC=CS4

InChI

InChI=1S/C22H26N2O4S2/c25-20(21-6-3-15-29-21)9-10-22(26)23-11-13-24(14-12-23)30(27,28)19-8-7-17-4-1-2-5-18(17)16-19/h3,6-8,15-16H,1-2,4-5,9-14H2