N-[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]phenyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: N-[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]phenyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: N-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]phenyl]-2-methyl-cyclopropanecarboxamide CAS Name: N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]phenyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]phenyl]-2-methylcyclopropane-1-carboxamide Traditional Name: N-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]phenyl]-2-methyl-cyclopropanecarboxamide Formula: C19H21BrN2O4S MolecularWeight: 453.35004

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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)C3CC3C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3CC3C)Br

InChI

InChI=1S/C19H21BrN2O4S/c1-3-26-18-8-7-14(11-17(18)20)22-27(24,25)15-6-4-5-13(10-15)21-19(23)16-9-12(16)2/h4-8,10-12,16,22H,3,9H2,1-2H3,(H,21,23)