N-(3-fluoranyl-4-methyl-phenyl)-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-(3-fluoranyl-4-methyl-phenyl)-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide Openeye Name: N-(3-fluoro-4-methyl-phenyl)-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide CAS Name: N-(3-fluoro-4-methylphenyl)-5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzamide IUPAC Name: N-(3-fluoro-4-methylphenyl)-5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzamide Traditional Name: N-(3-fluoro-4-methyl-phenyl)-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide Formula: C23H23FN2O4S MolecularWeight: 442.503123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)NC3=CC(=C(C=C3)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)NC3=CC(=C(C=C3)C)F

InChI

InChI=1S/C23H23FN2O4S/c1-15-10-12-18(31(28,29)26(3)21-7-5-6-8-22(21)30-4)14-19(15)23(27)25-17-11-9-16(2)20(24)13-17/h5-14H,1-4H3,(H,25,27)