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

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrN3O3S/c22-18-5-7-19(8-6-18)23-15-21(26)24-10-12-25(13-11-24)29(27,28)20-9-4-16-2-1-3-17(16)14-20/h4-9,14,23H,1-3,10-13,15H2