2-[(2-bromophenyl)amino]-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[(2-bromophenyl)amino]-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]ethanone Openeye Name: 2-(2-bromoanilino)-1-(4-indan-5-ylsulfonylpiperazin-1-yl)ethanone CAS Name: 2-(2-bromoanilino)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2-bromoanilino)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]ethanone Traditional Name: 2-(2-bromoanilino)-1-(4-indan-5-ylsulfonylpiperazino)ethanone Formula: C21H24BrN3O3S MolecularWeight: 478.40256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)CNC4=CC=CC=C4Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)CNC4=CC=CC=C4Br

InChI

InChI=1S/C21H24BrN3O3S/c22-19-6-1-2-7-20(19)23-15-21(26)24-10-12-25(13-11-24)29(27,28)18-9-8-16-4-3-5-17(16)14-18/h1-2,6-9,14,23H,3-5,10-13,15H2