2-(1-bromanylnaphthalen-2-yl)oxy-N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[[4-[(4-ethoxyphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[[4-(p-phenetylsulfamoyl)phenyl]thiocarbamoyl]acetamide Formula: C27H24BrN3O5S2 MolecularWeight: 614.53056

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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=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C27H24BrN3O5S2/c1-2-35-21-12-8-20(9-13-21)31-38(33,34)22-14-10-19(11-15-22)29-27(37)30-25(32)17-36-24-16-7-18-5-3-4-6-23(18)26(24)28/h3-16,31H,2,17H2,1H3,(H2,29,30,32,37)