4-[[(4-fluorophenyl)sulfonylamino]methyl]-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]benzamide

Systemtic Name: 4-[[(4-fluorophenyl)sulfonylamino]methyl]-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]benzamide Openeye Name: 4-[[(4-fluorophenyl)sulfonylamino]methyl]-N-[(1S)-2-hydroxy-1-phenyl-ethyl]benzamide CAS Name: 4-[[(4-fluorophenyl)sulfonylamino]methyl]-N-[(1S)-2-hydroxy-1-phenylethyl]benzamide IUPAC Name: 4-[[(4-fluorophenyl)sulfonylamino]methyl]-N-[(1S)-2-hydroxy-1-phenylethyl]benzamide Traditional Name: 4-[[(4-fluorophenyl)sulfonylamino]methyl]-N-[(1S)-2-hydroxy-1-phenyl-ethyl]benzamide Formula: C22H21FN2O4S MolecularWeight: 428.476543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CO)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H21FN2O4S/c23-19-10-12-20(13-11-19)30(28,29)24-14-16-6-8-18(9-7-16)22(27)25-21(15-26)17-4-2-1-3-5-17/h1-13,21,24,26H,14-15H2,(H,25,27)/t21-/m1/s1