1-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-2-phenyl-butan-1-one

Systemtic Name: 1-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-2-phenyl-butan-1-one CAS Name: 1-[4-(2-nitrophenyl)sulfonyl-1-piperazinyl]-2-phenyl-1-butanone IUPAC Name: 1-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[4-(2-nitrophenyl)sulfonylpiperazino]-2-phenyl-butan-1-one Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c1-2-17(16-8-4-3-5-9-16)20(24)21-12-14-22(15-13-21)29(27,28)19-11-7-6-10-18(19)23(25)26/h3-11,17H,2,12-15H2,1H3