1-[(1R)-1-(2-chlorophenyl)ethyl]-4-(phenylsulfonyl)piperazine

Systemtic Name: 1-[(1R)-1-(2-chlorophenyl)ethyl]-4-(phenylsulfonyl)piperazine Openeye Name: 1-(benzenesulfonyl)-4-[(1R)-1-(2-chlorophenyl)ethyl]piperazine CAS Name: 1-(benzenesulfonyl)-4-[(1R)-1-(2-chlorophenyl)ethyl]piperazine IUPAC Name: 1-(benzenesulfonyl)-4-[(1R)-1-(2-chlorophenyl)ethyl]piperazine Traditional Name: 1-besyl-4-[(1R)-1-(2-chlorophenyl)ethyl]piperazine Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H21ClN2O2S/c1-15(17-9-5-6-10-18(17)19)20-11-13-21(14-12-20)24(22,23)16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3/t15-/m1/s1