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

Systemtic Name: N-cyclopropyl-3-[(4-fluorophenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: N-cyclopropyl-3-[(4-fluorophenyl)sulfamoyl]-N-(p-tolylmethyl)benzamide CAS Name: N-cyclopropyl-3-[(4-fluorophenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: N-cyclopropyl-3-[(4-fluorophenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: N-cyclopropyl-3-[(4-fluorophenyl)sulfamoyl]-N-(4-methylbenzyl)benzamide Formula: C24H23FN2O3S MolecularWeight: 438.514423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C24H23FN2O3S/c1-17-5-7-18(8-6-17)16-27(22-13-14-22)24(28)19-3-2-4-23(15-19)31(29,30)26-21-11-9-20(25)10-12-21/h2-12,15,22,26H,13-14,16H2,1H3