(2R)-2-(4-tert-butylphenoxy)-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-(4-tert-butylphenoxy)-N-(3-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(4-tert-butylphenoxy)-N-(3-sulfamoylphenyl)propanamide CAS Name: (2R)-2-(4-tert-butylphenoxy)-N-(3-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(4-tert-butylphenoxy)-N-(3-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-(4-tert-butylphenoxy)-N-(3-sulfamoylphenyl)propionamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4S/c1-13(25-16-10-8-14(9-11-16)19(2,3)4)18(22)21-15-6-5-7-17(12-15)26(20,23)24/h5-13H,1-4H3,(H,21,22)(H2,20,23,24)/t13-/m1/s1