(2R)-2-phenoxy-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)butan-1-one

Systemtic Name: (2R)-2-phenoxy-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)butan-1-one Openeye Name: (2R)-2-phenoxy-1-[4-(2-thienylsulfonyl)piperazin-1-yl]butan-1-one CAS Name: (2R)-2-phenoxy-1-(4-thiophen-2-ylsulfonyl-1-piperazinyl)-1-butanone IUPAC Name: (2R)-2-phenoxy-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)butan-1-one Traditional Name: (2R)-2-phenoxy-1-[4-(2-thienylsulfonyl)piperazino]butan-1-one Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CS2)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CS2)OC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O4S2/c1-2-16(24-15-7-4-3-5-8-15)18(21)19-10-12-20(13-11-19)26(22,23)17-9-6-14-25-17/h3-9,14,16H,2,10-13H2,1H3/t16-/m1/s1