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

Systemtic Name: N-[(3-fluorophenyl)methyl]-4-methoxy-N-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(3-fluorophenyl)methyl]-4-methoxy-N-methyl-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[(3-fluorophenyl)methyl]-4-methoxy-N-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(3-fluorophenyl)methyl]-4-methoxy-N-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(3-fluorobenzyl)-4-methoxy-N-methyl-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)N(C)CC3=CC(=CC=C3)F)OC

Isomeric SMILES

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

InChI

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