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

Systemtic Name: (5-bromanyl-1-benzofuran-2-yl)-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methanone Openeye Name: (5-bromobenzofuran-2-yl)-(4-indan-5-ylsulfonylpiperazin-1-yl)methanone CAS Name: (5-bromo-2-benzofuranyl)-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (5-bromo-1-benzofuran-2-yl)-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methanone Traditional Name: (5-bromobenzofuran-2-yl)-(4-indan-5-ylsulfonylpiperazino)methanone Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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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=CC5=C(O4)C=CC(=C5)Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC5=C(O4)C=CC(=C5)Br

InChI

InChI=1S/C22H21BrN2O4S/c23-18-5-7-20-17(12-18)14-21(29-20)22(26)24-8-10-25(11-9-24)30(27,28)19-6-4-15-2-1-3-16(15)13-19/h4-7,12-14H,1-3,8-11H2