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

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-4-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]butane-1,4-dione Openeye Name: 1-(5-chloro-2-thienyl)-4-(4-indan-5-ylsulfonylpiperazin-1-yl)butane-1,4-dione CAS Name: 1-(5-chloro-2-thiophenyl)-4-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(5-chlorothiophen-2-yl)-4-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]butane-1,4-dione Traditional Name: 1-(5-chloro-2-thienyl)-4-(4-indan-5-ylsulfonylpiperazino)butane-1,4-dione Formula: C21H23ClN2O4S2 MolecularWeight: 467.00132

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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=C(S4)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)CCC(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C21H23ClN2O4S2/c22-20-8-7-19(29-20)18(25)6-9-21(26)23-10-12-24(13-11-23)30(27,28)17-5-4-15-2-1-3-16(15)14-17/h4-5,7-8,14H,1-3,6,9-13H2