1-[1-(diphenylmethyl)azetidin-3-yl]-4-methylsulfonyl-piperazine

Systemtic Name: 1-[1-(diphenylmethyl)azetidin-3-yl]-4-methylsulfonyl-piperazine Openeye Name: 1-(1-benzhydrylazetidin-3-yl)-4-methylsulfonyl-piperazine CAS Name: 1-[1-(diphenylmethyl)-3-azetidinyl]-4-methylsulfonylpiperazine IUPAC Name: 1-(1-benzhydrylazetidin-3-yl)-4-methylsulfonylpiperazine Traditional Name: 1-(1-benzhydrylazetidin-3-yl)-4-mesyl-piperazine Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H27N3O2S/c1-27(25,26)24-14-12-22(13-15-24)20-16-23(17-20)21(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-11,20-21H,12-17H2,1H3