(2R)-2-phenyl-2-[4-(phenylsulfonyl)piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: (2R)-2-phenyl-2-[4-(phenylsulfonyl)piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: (2R)-2-[4-(benzenesulfonyl)piperazin-1-yl]-2-phenyl-1-pyrrolidin-1-yl-ethanone CAS Name: (2R)-2-[4-(benzenesulfonyl)-1-piperazinyl]-2-phenyl-1-(1-pyrrolidinyl)ethanone IUPAC Name: (2R)-2-[4-(benzenesulfonyl)piperazin-1-yl]-2-phenyl-1-pyrrolidin-1-ylethanone Traditional Name: (2R)-2-(4-besylpiperazino)-2-phenyl-1-pyrrolidino-ethanone Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H](C2=CC=CC=C2)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O3S/c26-22(24-13-7-8-14-24)21(19-9-3-1-4-10-19)23-15-17-25(18-16-23)29(27,28)20-11-5-2-6-12-20/h1-6,9-12,21H,7-8,13-18H2/t21-/m1/s1