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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[4-[(4-ethoxyphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[[4-(p-phenetylsulfamoyl)phenyl]thiocarbamoyl]acetamide Formula: C27H31N3O5S2 MolecularWeight: 541.68214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C27H31N3O5S2/c1-5-34-22-14-8-21(9-15-22)30-37(32,33)24-16-10-20(11-17-24)28-26(36)29-25(31)18-35-23-12-6-19(7-13-23)27(2,3)4/h6-17,30H,5,18H2,1-4H3,(H2,28,29,31,36)