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

Systemtic Name: (3R)-1-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-3-phenyl-butan-1-one Openeye Name: (3R)-1-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-3-phenyl-butan-1-one CAS Name: (3R)-1-[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]-3-phenyl-1-butanone IUPAC Name: (3R)-1-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-3-phenylbutan-1-one Traditional Name: (3R)-1-[4-(3-nitrophenyl)sulfonylpiperazino]-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=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

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

InChI

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