4-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]-N-[2-(3-methoxyphenoxy)ethyl]benzamide

Systemtic Name: 4-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]-N-[2-(3-methoxyphenoxy)ethyl]benzamide Openeye Name: 4-[(4-fluoro-3-methyl-phenyl)sulfonylamino]-N-[2-(3-methoxyphenoxy)ethyl]benzamide CAS Name: 4-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-[2-(3-methoxyphenoxy)ethyl]benzamide IUPAC Name: 4-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-[2-(3-methoxyphenoxy)ethyl]benzamide Traditional Name: 4-[(4-fluoro-3-methyl-phenyl)sulfonylamino]-N-[2-(3-methoxyphenoxy)ethyl]benzamide Formula: C23H23FN2O5S MolecularWeight: 458.502523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCOC3=CC=CC(=C3)OC)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCOC3=CC=CC(=C3)OC)F

InChI

InChI=1S/C23H23FN2O5S/c1-16-14-21(10-11-22(16)24)32(28,29)26-18-8-6-17(7-9-18)23(27)25-12-13-31-20-5-3-4-19(15-20)30-2/h3-11,14-15,26H,12-13H2,1-2H3,(H,25,27)