(5-bromanylthiophen-3-yl)-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methanone

Systemtic Name: (5-bromanylthiophen-3-yl)-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methanone Openeye Name: (5-bromo-3-thienyl)-(4-indan-5-ylsulfonylpiperazin-1-yl)methanone CAS Name: (5-bromo-3-thiophenyl)-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (5-bromothiophen-3-yl)-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methanone Traditional Name: (5-bromo-3-thienyl)-(4-indan-5-ylsulfonylpiperazino)methanone Formula: C18H19BrN2O3S2 MolecularWeight: 455.38906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CSC(=C4)Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CSC(=C4)Br

InChI

InChI=1S/C18H19BrN2O3S2/c19-17-11-15(12-25-17)18(22)20-6-8-21(9-7-20)26(23,24)16-5-4-13-2-1-3-14(13)10-16/h4-5,10-12H,1-3,6-9H2