(2S)-2-(4-tert-butylphenoxy)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)propanamide

Systemtic Name: (2S)-2-(4-tert-butylphenoxy)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)propanamide Openeye Name: (2S)-2-(4-tert-butylphenoxy)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)propanamide CAS Name: (2S)-2-(4-tert-butylphenoxy)-N-(2,3-dimethyl-5-sulfamoylphenyl)propanamide IUPAC Name: (2S)-2-(4-tert-butylphenoxy)-N-(2,3-dimethyl-5-sulfamoylphenyl)propanamide Traditional Name: (2S)-2-(4-tert-butylphenoxy)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)propionamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)[C@H](C)OC2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)N

InChI

InChI=1S/C21H28N2O4S/c1-13-11-18(28(22,25)26)12-19(14(13)2)23-20(24)15(3)27-17-9-7-16(8-10-17)21(4,5)6/h7-12,15H,1-6H3,(H,23,24)(H2,22,25,26)/t15-/m0/s1