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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[[4-[(2,4-dimethylphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]thiocarbamoyl]acetamide Formula: C27H24BrN3O4S2 MolecularWeight: 598.53116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br)C

InChI

InChI=1S/C27H24BrN3O4S2/c1-17-7-13-23(18(2)15-17)31-37(33,34)21-11-9-20(10-12-21)29-27(36)30-25(32)16-35-24-14-8-19-5-3-4-6-22(19)26(24)28/h3-15,31H,16H2,1-2H3,(H2,29,30,32,36)