(2R)-2-(3-bromanylphenoxy)-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-(3-bromanylphenoxy)-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(3-bromophenoxy)-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-(3-bromophenoxy)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(3-bromophenoxy)-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-(3-bromophenoxy)-N-(4-sulfamoylphenyl)propionamide Formula: C15H15BrN2O4S MolecularWeight: 399.2596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC(=CC=C2)Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C15H15BrN2O4S/c1-10(22-13-4-2-3-11(16)9-13)15(19)18-12-5-7-14(8-6-12)23(17,20)21/h2-10H,1H3,(H,18,19)(H2,17,20,21)/t10-/m1/s1