(3R)-1-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]-3-phenyl-butan-1-one

Systemtic Name: (3R)-1-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]-3-phenyl-butan-1-one Openeye Name: (3R)-1-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]-3-phenyl-butan-1-one CAS Name: (3R)-1-[4-(4-nitrophenyl)sulfonyl-1-piperazinyl]-3-phenyl-1-butanone IUPAC Name: (3R)-1-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]-3-phenylbutan-1-one Traditional Name: (3R)-1-(4-nosylpiperazino)-3-phenyl-butan-1-one Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O5S/c1-16(17-5-3-2-4-6-17)15-20(24)21-11-13-22(14-12-21)29(27,28)19-9-7-18(8-10-19)23(25)26/h2-10,16H,11-15H2,1H3/t16-/m1/s1