4-[(2-fluorophenyl)sulfamoyl]-N-[(2R)-4-phenylbutan-2-yl]benzamide

Systemtic Name: 4-[(2-fluorophenyl)sulfamoyl]-N-[(2R)-4-phenylbutan-2-yl]benzamide Openeye Name: 4-[(2-fluorophenyl)sulfamoyl]-N-[(1R)-1-methyl-3-phenyl-propyl]benzamide CAS Name: 4-[(2-fluorophenyl)sulfamoyl]-N-[(2R)-4-phenylbutan-2-yl]benzamide IUPAC Name: 4-[(2-fluorophenyl)sulfamoyl]-N-[(2R)-4-phenylbutan-2-yl]benzamide Traditional Name: 4-[(2-fluorophenyl)sulfamoyl]-N-[(1R)-1-methyl-3-phenyl-propyl]benzamide Formula: C23H23FN2O3S MolecularWeight: 426.503723

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3F

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C23H23FN2O3S/c1-17(11-12-18-7-3-2-4-8-18)25-23(27)19-13-15-20(16-14-19)30(28,29)26-22-10-6-5-9-21(22)24/h2-10,13-17,26H,11-12H2,1H3,(H,25,27)/t17-/m1/s1