3-[(3,4-dimethylphenyl)sulfamoyl]-N-[(4-fluorophenyl)methyl]-4-methyl-benzamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-N-[(4-fluorophenyl)methyl]-4-methyl-benzamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-N-[(4-fluorophenyl)methyl]-4-methyl-benzamide CAS Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-N-[(4-fluorophenyl)methyl]-4-methylbenzamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-N-[(4-fluorophenyl)methyl]-4-methylbenzamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-N-(4-fluorobenzyl)-4-methyl-benzamide Formula: C23H23FN2O3S MolecularWeight: 426.503723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23FN2O3S/c1-15-5-11-21(12-17(15)3)26-30(28,29)22-13-19(8-4-16(22)2)23(27)25-14-18-6-9-20(24)10-7-18/h4-13,26H,14H2,1-3H3,(H,25,27)