N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-methylphenoxy)propanamide

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-methylphenoxy)propanamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-methylphenoxy)propanamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-methylphenoxy)propanamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-methylphenoxy)propionamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C20H26N2O4S/c1-14-9-11-17(12-10-14)26-15(2)19(23)21-16-7-6-8-18(13-16)27(24,25)22-20(3,4)5/h6-13,15,22H,1-5H3,(H,21,23)