2-[(2R)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-3-methylidene-isoindol-1-one

Systemtic Name: 2-[(2R)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-3-methylidene-isoindol-1-one Openeye Name: 2-[(1R)-2-(4-indan-5-ylsulfonylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]-3-methylene-isoindolin-1-one CAS Name: 2-[(2R)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-1-oxopropan-2-yl]-3-methylene-1-isoindolone IUPAC Name: 2-[(2R)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-1-oxopropan-2-yl]-3-methylideneisoindol-1-one Traditional Name: 2-[(1R)-2-(4-indan-5-ylsulfonylpiperazino)-2-keto-1-methyl-ethyl]-3-methylene-isoindolin-1-one Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2)N4C(=C)C5=CC=CC=C5C4=O

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2)N4C(=C)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H27N3O4S/c1-17-22-8-3-4-9-23(22)25(30)28(17)18(2)24(29)26-12-14-27(15-13-26)33(31,32)21-11-10-19-6-5-7-20(19)16-21/h3-4,8-11,16,18H,1,5-7,12-15H2,2H3/t18-/m1/s1