2-[[(2R)-2-oxidanyl-2-phenyl-ethyl]amino]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[[(2R)-2-oxidanyl-2-phenyl-ethyl]amino]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[[(2R)-2-hydroxy-2-phenylethyl]amino]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[[(2R)-2-hydroxy-2-phenylethyl]amino]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]-N-(3-sulfamoylphenyl)acetamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CNCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)O

InChI

InChI=1S/C16H19N3O4S/c17-24(22,23)14-8-4-7-13(9-14)19-16(21)11-18-10-15(20)12-5-2-1-3-6-12/h1-9,15,18,20H,10-11H2,(H,19,21)(H2,17,22,23)/t15-/m0/s1