N-tert-butyl-2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O4S/c1-18(2,3)20-17(22)12-25-15-8-10-16(11-9-15)26(23,24)21-14-6-4-13(19)5-7-14/h4-11,21H,12H2,1-3H3,(H,20,22)