(2R)-N-(3-fluorophenyl)-2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(3-fluorophenyl)-2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: (2R)-N-(3-fluorophenyl)-2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: (2R)-N-(3-fluorophenyl)-2-[4-(4-methoxy-3-nitrophenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(3-fluorophenyl)-2-[4-(4-methoxy-3-nitrophenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: (2R)-N-(3-fluorophenyl)-2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazino]propionamide Formula: C20H23FN4O6S MolecularWeight: 466.483223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)F)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)F)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H23FN4O6S/c1-14(20(26)22-16-5-3-4-15(21)12-16)23-8-10-24(11-9-23)32(29,30)17-6-7-19(31-2)18(13-17)25(27)28/h3-7,12-14H,8-11H2,1-2H3,(H,22,26)/t14-/m1/s1