N-[4-[(5-fluoranyl-2-methyl-phenyl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide

Systemtic Name: N-[4-[(5-fluoranyl-2-methyl-phenyl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide Openeye Name: N-[4-[(5-fluoro-2-methyl-phenyl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide CAS Name: N-[4-[(5-fluoro-2-methylphenyl)sulfonylamino]-5-methoxy-2-methylphenyl]benzamide IUPAC Name: N-[4-[(5-fluoro-2-methylphenyl)sulfonylamino]-5-methoxy-2-methylphenyl]benzamide Traditional Name: N-[4-[(5-fluoro-2-methyl-phenyl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide Formula: C22H21FN2O4S MolecularWeight: 428.476543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21FN2O4S/c1-14-9-10-17(23)12-21(14)30(27,28)25-19-11-15(2)18(13-20(19)29-3)24-22(26)16-7-5-4-6-8-16/h4-13,25H,1-3H3,(H,24,26)