N-tert-butyl-2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC(C)(C)C)C

InChI

InChI=1S/C20H26N2O4S/c1-14-6-7-16(12-15(14)2)22-27(24,25)18-10-8-17(9-11-18)26-13-19(23)21-20(3,4)5/h6-12,22H,13H2,1-5H3,(H,21,23)