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

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-[(2-fluoranyl-4-methyl-phenyl)amino]ethanone Openeye Name: 2-(2-fluoro-4-methyl-anilino)-1-(4-indan-5-ylsulfonylpiperazin-1-yl)ethanone CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-2-(2-fluoro-4-methylanilino)ethanone IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-(2-fluoro-4-methylanilino)ethanone Traditional Name: 2-(2-fluoro-4-methyl-anilino)-1-(4-indan-5-ylsulfonylpiperazino)ethanone Formula: C22H26FN3O3S MolecularWeight: 431.523543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3)F

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3)F

InChI

InChI=1S/C22H26FN3O3S/c1-16-5-8-21(20(23)13-16)24-15-22(27)25-9-11-26(12-10-25)30(28,29)19-7-6-17-3-2-4-18(17)14-19/h5-8,13-14,24H,2-4,9-12,15H2,1H3