(2S)-2-(4-tert-butylphenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]propanamide

Systemtic Name: (2S)-2-(4-tert-butylphenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]propanamide Openeye Name: (2S)-2-(4-tert-butylphenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]propanamide CAS Name: (2S)-2-(4-tert-butylphenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]propanamide IUPAC Name: (2S)-2-(4-tert-butylphenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]propanamide Traditional Name: (2S)-2-(4-tert-butylphenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]propionamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C)OC2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)NC

InChI

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