(2R)-2-(4-tert-butylphenoxy)-N-(4-methoxy-3-sulfamoyl-phenyl)propanamide

Systemtic Name: (2R)-2-(4-tert-butylphenoxy)-N-(4-methoxy-3-sulfamoyl-phenyl)propanamide Openeye Name: (2R)-2-(4-tert-butylphenoxy)-N-(4-methoxy-3-sulfamoyl-phenyl)propanamide CAS Name: (2R)-2-(4-tert-butylphenoxy)-N-(4-methoxy-3-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(4-tert-butylphenoxy)-N-(4-methoxy-3-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-(4-tert-butylphenoxy)-N-(4-methoxy-3-sulfamoyl-phenyl)propionamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5S/c1-13(27-16-9-6-14(7-10-16)20(2,3)4)19(23)22-15-8-11-17(26-5)18(12-15)28(21,24)25/h6-13H,1-5H3,(H,22,23)(H2,21,24,25)/t13-/m1/s1