(4-phenylpiperazin-1-yl)-[(2R)-1-(phenylsulfonyl)piperidin-2-yl]methanone

Systemtic Name: (4-phenylpiperazin-1-yl)-[(2R)-1-(phenylsulfonyl)piperidin-2-yl]methanone Openeye Name: [(2R)-1-(benzenesulfonyl)-2-piperidyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [(2R)-1-(benzenesulfonyl)-2-piperidinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [(2R)-1-(benzenesulfonyl)piperidin-2-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [(2R)-1-besyl-2-piperidyl]-(4-phenylpiperazino)methanone Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN([C@H](C1)C(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

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