2-[(4-fluorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4-fluorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[(4-fluorophenyl)methyl-(p-tolylsulfonyl)amino]-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-[(4-fluorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-[(4-fluorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-[(4-fluorobenzyl)-tosyl-amino]-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C23H22FN3O5S MolecularWeight: 471.501283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)F)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)F)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C23H22FN3O5S/c1-16-3-11-21(12-4-16)33(31,32)26(14-18-6-8-19(24)9-7-18)15-23(28)25-22-13-20(27(29)30)10-5-17(22)2/h3-13H,14-15H2,1-2H3,(H,25,28)