N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N,2-dimethyl-5-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N,2-dimethyl-5-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(3-fluoro-4-methoxy-phenyl)methyl]-N,2-dimethyl-5-(p-tolylsulfamoyl)benzamide CAS Name: N-[(3-fluoro-4-methoxyphenyl)methyl]-N,2-dimethyl-5-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(3-fluoro-4-methoxyphenyl)methyl]-N,2-dimethyl-5-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(3-fluoro-4-methoxy-benzyl)-N,2-dimethyl-5-(p-tolylsulfamoyl)benzamide Formula: C24H25FN2O4S MolecularWeight: 456.529703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N(C)CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N(C)CC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C24H25FN2O4S/c1-16-5-9-19(10-6-16)26-32(29,30)20-11-7-17(2)21(14-20)24(28)27(3)15-18-8-12-23(31-4)22(25)13-18/h5-14,26H,15H2,1-4H3