(2R)-2-phenyl-2-[4-(phenylmethyl)sulfonylpiperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: (2R)-2-phenyl-2-[4-(phenylmethyl)sulfonylpiperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: (2R)-2-(4-benzylsulfonylpiperazin-1-yl)-2-phenyl-1-pyrrolidin-1-yl-ethanone CAS Name: (2R)-2-phenyl-2-[4-(phenylmethyl)sulfonyl-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: (2R)-2-(4-benzylsulfonylpiperazin-1-yl)-2-phenyl-1-pyrrolidin-1-ylethanone Traditional Name: (2R)-2-(4-benzylsulfonylpiperazino)-2-phenyl-1-pyrrolidino-ethanone Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)N3CCN(CC3)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H](C2=CC=CC=C2)N3CCN(CC3)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O3S/c27-23(25-13-7-8-14-25)22(21-11-5-2-6-12-21)24-15-17-26(18-16-24)30(28,29)19-20-9-3-1-4-10-20/h1-6,9-12,22H,7-8,13-19H2/t22-/m1/s1