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

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-[(2-ethanoylphenyl)amino]ethanone Openeye Name: 2-(2-acetylanilino)-1-(4-indan-5-ylsulfonylpiperazin-1-yl)ethanone CAS Name: 2-(2-acetylanilino)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2-acetylanilino)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]ethanone Traditional Name: 2-(2-acetylanilino)-1-(4-indan-5-ylsulfonylpiperazino)ethanone Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H27N3O4S/c1-17(27)21-7-2-3-8-22(21)24-16-23(28)25-11-13-26(14-12-25)31(29,30)20-10-9-18-5-4-6-19(18)15-20/h2-3,7-10,15,24H,4-6,11-14,16H2,1H3