2-(4-tert-butylphenoxy)-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)C2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)C(C)(C)C)/C2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C21H27N3O4S/c1-15(16-6-12-19(13-7-16)29(26,27)22-5)23-24-20(25)14-28-18-10-8-17(9-11-18)21(2,3)4/h6-13,22H,14H2,1-5H3,(H,24,25)/b23-15-