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

Systemtic Name: 3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3-[(3-fluoro-4-methylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3-[(3-fluoro-4-methylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]-N-p-anisyl-benzamide Formula: C22H21FN2O4S MolecularWeight: 428.476543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)OC)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)OC)F

InChI

InChI=1S/C22H21FN2O4S/c1-15-6-11-20(13-21(15)23)30(27,28)25-18-5-3-4-17(12-18)22(26)24-14-16-7-9-19(29-2)10-8-16/h3-13,25H,14H2,1-2H3,(H,24,26)