N-[4-[[(4-tert-butylphenyl)carbonylamino]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[[(4-tert-butylphenyl)carbonylamino]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[[(4-tert-butylbenzoyl)amino]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[[[(4-tert-butylphenyl)-oxomethyl]amino]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[[(4-tert-butylbenzoyl)amino]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[[(4-tert-butylbenzoyl)amino]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5S/c1-13(24)21-17-11-10-16(12-18(17)28-5)29(26,27)23-22-19(25)14-6-8-15(9-7-14)20(2,3)4/h6-12,23H,1-5H3,(H,21,24)(H,22,25)