2-(2-tert-butylphenoxy)-N-[[3-(methylsulfonylamino)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-[[3-(methylsulfonylamino)phenyl]methyl]ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-[3-(methanesulfonamido)benzyl]acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C20H26N2O4S/c1-20(2,3)17-10-5-6-11-18(17)26-14-19(23)21-13-15-8-7-9-16(12-15)22-27(4,24)25/h5-12,22H,13-14H2,1-4H3,(H,21,23)