(2R)-2-phenoxy-1-[4-(phenylsulfonyl)piperazin-1-yl]butan-1-one

Systemtic Name: (2R)-2-phenoxy-1-[4-(phenylsulfonyl)piperazin-1-yl]butan-1-one Openeye Name: (2R)-1-[4-(benzenesulfonyl)piperazin-1-yl]-2-phenoxy-butan-1-one CAS Name: (2R)-1-[4-(benzenesulfonyl)-1-piperazinyl]-2-phenoxy-1-butanone IUPAC Name: (2R)-1-[4-(benzenesulfonyl)piperazin-1-yl]-2-phenoxybutan-1-one Traditional Name: (2R)-1-(4-besylpiperazino)-2-phenoxy-butan-1-one Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-2-19(26-17-9-5-3-6-10-17)20(23)21-13-15-22(16-14-21)27(24,25)18-11-7-4-8-12-18/h3-12,19H,2,13-16H2,1H3/t19-/m1/s1