N-(3-fluoranyl-5-propoxy-phenyl)-4-(4-nitrophenyl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: N-(3-fluoranyl-5-propoxy-phenyl)-4-(4-nitrophenyl)sulfonyl-piperazine-1-carboxamide Openeye Name: N-(3-fluoro-5-propoxy-phenyl)-4-(4-nitrophenyl)sulfonyl-piperazine-1-carboxamide CAS Name: N-(3-fluoro-5-propoxyphenyl)-4-(4-nitrophenyl)sulfonyl-1-piperazinecarboxamide IUPAC Name: N-(3-fluoro-5-propoxyphenyl)-4-(4-nitrophenyl)sulfonylpiperazine-1-carboxamide Traditional Name: N-(3-fluoro-5-propoxy-phenyl)-4-nosyl-piperazine-1-carboxamide Formula: C20H23FN4O6S MolecularWeight: 466.483223

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=CC(=C1)NC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

CCCOC1=CC(=CC(=C1)NC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])F

InChI

InChI=1S/C20H23FN4O6S/c1-2-11-31-18-13-15(21)12-16(14-18)22-20(26)23-7-9-24(10-8-23)32(29,30)19-5-3-17(4-6-19)25(27)28/h3-6,12-14H,2,7-11H2,1H3,(H,22,26)