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

Systemtic Name: 2-[(3-bromophenyl)amino]-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]ethanone Openeye Name: 2-(3-bromoanilino)-1-(4-indan-5-ylsulfonylpiperazin-1-yl)ethanone CAS Name: 2-(3-bromoanilino)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]ethanone IUPAC Name: 2-(3-bromoanilino)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]ethanone Traditional Name: 2-(3-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=C4)Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)CNC4=CC(=CC=C4)Br

InChI

InChI=1S/C21H24BrN3O3S/c22-18-5-2-6-19(14-18)23-15-21(26)24-9-11-25(12-10-24)29(27,28)20-8-7-16-3-1-4-17(16)13-20/h2,5-8,13-14,23H,1,3-4,9-12,15H2