N-[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]phenyl]-2,2-dimethyl-propionamide Formula: C19H23BrN2O4S MolecularWeight: 455.36592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C(C)(C)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C(C)(C)C)Br

InChI

InChI=1S/C19H23BrN2O4S/c1-5-26-17-10-9-14(12-16(17)20)22-27(24,25)15-8-6-7-13(11-15)21-18(23)19(2,3)4/h6-12,22H,5H2,1-4H3,(H,21,23)