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

Systemtic Name: 3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]-N-[2-(3-methylphenoxy)ethyl]benzamide Openeye Name: 3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]-N-[2-(3-methylphenoxy)ethyl]benzamide CAS Name: 3-[(3-fluoro-4-methylphenyl)sulfonylamino]-N-[2-(3-methylphenoxy)ethyl]benzamide IUPAC Name: 3-[(3-fluoro-4-methylphenyl)sulfonylamino]-N-[2-(3-methylphenoxy)ethyl]benzamide Traditional Name: 3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]-N-[2-(3-methylphenoxy)ethyl]benzamide Formula: C23H23FN2O4S MolecularWeight: 442.503123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)C)F

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)C)F

InChI

InChI=1S/C23H23FN2O4S/c1-16-5-3-8-20(13-16)30-12-11-25-23(27)18-6-4-7-19(14-18)26-31(28,29)21-10-9-17(2)22(24)15-21/h3-10,13-15,26H,11-12H2,1-2H3,(H,25,27)