1-[(1R)-1-(4-fluorophenyl)ethyl]-4-(4-nitrophenyl)sulfonyl-piperazine

Systemtic Name: 1-[(1R)-1-(4-fluorophenyl)ethyl]-4-(4-nitrophenyl)sulfonyl-piperazine Openeye Name: 1-[(1R)-1-(4-fluorophenyl)ethyl]-4-(4-nitrophenyl)sulfonyl-piperazine CAS Name: 1-[(1R)-1-(4-fluorophenyl)ethyl]-4-(4-nitrophenyl)sulfonylpiperazine IUPAC Name: 1-[(1R)-1-(4-fluorophenyl)ethyl]-4-(4-nitrophenyl)sulfonylpiperazine Traditional Name: 1-[(1R)-1-(4-fluorophenyl)ethyl]-4-nosyl-piperazine Formula: C18H20FN3O4S MolecularWeight: 393.432503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H20FN3O4S/c1-14(15-2-4-16(19)5-3-15)20-10-12-21(13-11-20)27(25,26)18-8-6-17(7-9-18)22(23)24/h2-9,14H,10-13H2,1H3/t14-/m1/s1