4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-[1-(2-fluorophenyl)ethyl]-N-methyl-benzamide

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-[1-(2-fluorophenyl)ethyl]-N-methyl-benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[1-(2-fluorophenyl)ethyl]-N-methyl-benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[1-(2-fluorophenyl)ethyl]-N-methylbenzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[1-(2-fluorophenyl)ethyl]-N-methylbenzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[1-(2-fluorophenyl)ethyl]-N-methyl-benzamide Formula: C25H25FN2O4S MolecularWeight: 468.540403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1F)N(C)C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1F)N(C)C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C25H25FN2O4S/c1-17(23-6-4-5-7-24(23)26)28(3)25(30)21-10-8-19(9-11-21)16-27-33(31,32)22-14-12-20(13-15-22)18(2)29/h4-15,17,27H,16H2,1-3H3