(2R)-2-(3-ethanoylphenoxy)-1-[4-(phenylsulfonyl)piperazin-1-yl]propan-1-one

Systemtic Name: (2R)-2-(3-ethanoylphenoxy)-1-[4-(phenylsulfonyl)piperazin-1-yl]propan-1-one Openeye Name: (2R)-2-(3-acetylphenoxy)-1-[4-(benzenesulfonyl)piperazin-1-yl]propan-1-one CAS Name: (2R)-2-(3-acetylphenoxy)-1-[4-(benzenesulfonyl)-1-piperazinyl]-1-propanone IUPAC Name: (2R)-2-(3-acetylphenoxy)-1-[4-(benzenesulfonyl)piperazin-1-yl]propan-1-one Traditional Name: (2R)-2-(3-acetylphenoxy)-1-(4-besylpiperazino)propan-1-one Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2)OC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2)OC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C21H24N2O5S/c1-16(24)18-7-6-8-19(15-18)28-17(2)21(25)22-11-13-23(14-12-22)29(26,27)20-9-4-3-5-10-20/h3-10,15,17H,11-14H2,1-2H3/t17-/m1/s1