N-[4-[[2-(4-tert-butylphenoxy)ethanoylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(4-tert-butylphenoxy)ethanoylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[2-(4-tert-butylphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[[2-(4-tert-butylphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[[2-(4-tert-butylphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H25N3O5S/c1-14(24)21-16-7-11-18(12-8-16)29(26,27)23-22-19(25)13-28-17-9-5-15(6-10-17)20(2,3)4/h5-12,23H,13H2,1-4H3,(H,21,24)(H,22,25)