N-(3-acetamidophenyl)-4-[(4-fluorophenyl)methyl-methylsulfonyl-amino]benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-[(4-fluorophenyl)methyl-methylsulfonyl-amino]benzamide Openeye Name: N-(3-acetamidophenyl)-4-[(4-fluorophenyl)methyl-methylsulfonyl-amino]benzamide CAS Name: N-(3-acetamidophenyl)-4-[(4-fluorophenyl)methyl-methylsulfonylamino]benzamide IUPAC Name: N-(3-acetamidophenyl)-4-[(4-fluorophenyl)methyl-methylsulfonylamino]benzamide Traditional Name: N-(3-acetamidophenyl)-4-[(4-fluorobenzyl)-mesyl-amino]benzamide Formula: C23H22FN3O4S MolecularWeight: 455.501883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)F)S(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)F)S(=O)(=O)C

InChI

InChI=1S/C23H22FN3O4S/c1-16(28)25-20-4-3-5-21(14-20)26-23(29)18-8-12-22(13-9-18)27(32(2,30)31)15-17-6-10-19(24)11-7-17/h3-14H,15H2,1-2H3,(H,25,28)(H,26,29)