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

Systemtic Name: N-[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]phenyl]-3-methyl-but-2-enamide Openeye Name: N-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]phenyl]-3-methyl-but-2-enamide CAS Name: N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]phenyl]-3-methyl-2-butenamide IUPAC Name: N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]phenyl]-3-methylbut-2-enamide Traditional Name: N-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]phenyl]-3-methyl-but-2-enamide 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)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/C19H21BrN2O4S/c1-4-26-18-9-8-15(12-17(18)20)22-27(24,25)16-7-5-6-14(11-16)21-19(23)10-13(2)3/h5-12,22H,4H2,1-3H3,(H,21,23)