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

Systemtic Name: (2R)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-phenoxy-propan-1-one Openeye Name: (2R)-1-(4-indan-5-ylsulfonylpiperazin-1-yl)-2-phenoxy-propan-1-one CAS Name: (2R)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-2-phenoxy-1-propanone IUPAC Name: (2R)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-phenoxypropan-1-one Traditional Name: (2R)-1-(4-indan-5-ylsulfonylpiperazino)-2-phenoxy-propan-1-one Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2)OC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2)OC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O4S/c1-17(28-20-8-3-2-4-9-20)22(25)23-12-14-24(15-13-23)29(26,27)21-11-10-18-6-5-7-19(18)16-21/h2-4,8-11,16-17H,5-7,12-15H2,1H3/t17-/m1/s1