4-[(4-fluorophenyl)sulfamoyl]-N-[(1R)-1-pyridin-2-ylethyl]benzamide

Systemtic Name: 4-[(4-fluorophenyl)sulfamoyl]-N-[(1R)-1-pyridin-2-ylethyl]benzamide Openeye Name: 4-[(4-fluorophenyl)sulfamoyl]-N-[(1R)-1-(2-pyridyl)ethyl]benzamide CAS Name: 4-[(4-fluorophenyl)sulfamoyl]-N-[(1R)-1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-[(4-fluorophenyl)sulfamoyl]-N-[(1R)-1-pyridin-2-ylethyl]benzamide Traditional Name: 4-[(4-fluorophenyl)sulfamoyl]-N-[(1R)-1-(2-pyridyl)ethyl]benzamide Formula: C20H18FN3O3S MolecularWeight: 399.438623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C20H18FN3O3S/c1-14(19-4-2-3-13-22-19)23-20(25)15-5-11-18(12-6-15)28(26,27)24-17-9-7-16(21)8-10-17/h2-14,24H,1H3,(H,23,25)/t14-/m1/s1