[1-(4-fluorophenyl)cyclobutyl]-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: [1-(4-fluorophenyl)cyclobutyl]-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: [1-(4-fluorophenyl)cyclobutyl]-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: [1-(4-fluorophenyl)cyclobutyl]-[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: [1-(4-fluorophenyl)cyclobutyl]-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: [1-(4-fluorophenyl)cyclobutyl]-[4-(3-nitrophenyl)sulfonylpiperazino]methanone Formula: C21H22FN3O5S MolecularWeight: 447.479883

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)F)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)F)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H22FN3O5S/c22-17-7-5-16(6-8-17)21(9-2-10-21)20(26)23-11-13-24(14-12-23)31(29,30)19-4-1-3-18(15-19)25(27)28/h1,3-8,15H,2,9-14H2