4-[(4-ethanoylphenyl)sulfonylamino]-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonylamino]-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-benzamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-benzamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(3-fluoro-4-methoxy-benzyl)-N-methyl-benzamide Formula: C24H23FN2O5S MolecularWeight: 470.513223

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)CC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C24H23FN2O5S/c1-16(28)18-7-11-21(12-8-18)33(30,31)26-20-9-5-19(6-10-20)24(29)27(2)15-17-4-13-23(32-3)22(25)14-17/h4-14,26H,15H2,1-3H3