N-[(4-fluoranyl-3-methyl-phenyl)methyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(4-fluoranyl-3-methyl-phenyl)methyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(4-fluoro-3-methyl-phenyl)methyl]-4-methoxy-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[(4-fluoro-3-methylphenyl)methyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(4-fluoro-3-methylphenyl)methyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(4-fluoro-3-methyl-benzyl)-4-methoxy-3-(p-tolylsulfamoyl)benzamide Formula: C23H23FN2O4S MolecularWeight: 442.503123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23FN2O4S/c1-15-4-8-19(9-5-15)26-31(28,29)22-13-18(7-11-21(22)30-3)23(27)25-14-17-6-10-20(24)16(2)12-17/h4-13,26H,14H2,1-3H3,(H,25,27)