N-[(1R)-1-(4-fluorophenyl)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[(1R)-1-(4-fluorophenyl)ethyl]benzamide CAS Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[(1R)-1-(4-fluorophenyl)ethyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-N-[(1R)-1-(4-fluorophenyl)ethyl]benzamide Formula: C22H21FN2O3S MolecularWeight: 412.477143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H21FN2O3S/c1-16(18-10-12-20(23)13-11-18)25-22(26)19-8-5-9-21(14-19)29(27,28)24-15-17-6-3-2-4-7-17/h2-14,16,24H,15H2,1H3,(H,25,26)/t16-/m1/s1