(2R)-2-[ethyl-(4-fluoranyl-3-nitro-phenyl)sulfonyl-amino]-N-(4-methylphenyl)propanamide

Systemtic Name: (2R)-2-[ethyl-(4-fluoranyl-3-nitro-phenyl)sulfonyl-amino]-N-(4-methylphenyl)propanamide Openeye Name: (2R)-2-[ethyl-(4-fluoro-3-nitro-phenyl)sulfonyl-amino]-N-(p-tolyl)propanamide CAS Name: (2R)-2-[ethyl-(4-fluoro-3-nitrophenyl)sulfonylamino]-N-(4-methylphenyl)propanamide IUPAC Name: (2R)-2-[ethyl-(4-fluoro-3-nitrophenyl)sulfonylamino]-N-(4-methylphenyl)propanamide Traditional Name: (2R)-2-[ethyl-(4-fluoro-3-nitro-phenyl)sulfonyl-amino]-N-(p-tolyl)propionamide Formula: C18H20FN3O5S MolecularWeight: 409.431903

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C(=O)NC1=CC=C(C=C1)C)S(=O)(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CCN([C@H](C)C(=O)NC1=CC=C(C=C1)C)S(=O)(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C18H20FN3O5S/c1-4-21(13(3)18(23)20-14-7-5-12(2)6-8-14)28(26,27)15-9-10-16(19)17(11-15)22(24)25/h5-11,13H,4H2,1-3H3,(H,20,23)/t13-/m1/s1