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

Systemtic Name: N-[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]phenyl]-2-methyl-propionamide Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O4S/c1-4-25-17-9-8-14(11-16(17)19)21-26(23,24)15-7-5-6-13(10-15)20-18(22)12(2)3/h5-12,21H,4H2,1-3H3,(H,20,22)