3-[(4-fluorophenyl)methoxy]-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]benzamide

Systemtic Name: 3-[(4-fluorophenyl)methoxy]-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]benzamide Openeye Name: 3-[(4-fluorophenyl)methoxy]-N-[2-(4-methylsulfonyl-2-nitro-anilino)ethyl]benzamide CAS Name: 3-[(4-fluorophenyl)methoxy]-N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]benzamide IUPAC Name: 3-[(4-fluorophenyl)methoxy]-N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]benzamide Traditional Name: 3-(4-fluorobenzyl)oxy-N-[2-(4-mesyl-2-nitro-anilino)ethyl]benzamide Formula: C23H22FN3O6S MolecularWeight: 487.500683

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)NCCNC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)NCCNC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C23H22FN3O6S/c1-34(31,32)20-9-10-21(22(14-20)27(29)30)25-11-12-26-23(28)17-3-2-4-19(13-17)33-15-16-5-7-18(24)8-6-16/h2-10,13-14,25H,11-12,15H2,1H3,(H,26,28)