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

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-(2-methoxyphenoxy)propanamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-(2-methoxyphenoxy)propanamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-(2-methoxyphenoxy)propanamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-(2-methoxyphenoxy)propanamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-(2-methoxyphenoxy)propionamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CCOC2=CC=CC=C2OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CCOC2=CC=CC=C2OC

InChI

InChI=1S/C20H26N2O5S/c1-20(2,3)22-28(24,25)16-9-7-8-15(14-16)21-19(23)12-13-27-18-11-6-5-10-17(18)26-4/h5-11,14,22H,12-13H2,1-4H3,(H,21,23)