3-bromanyl-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-(2,3-dimethyl-5-sulfamoylphenyl)-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-(2,3-dimethyl-5-sulfamoylphenyl)-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-5-methoxy-4-propoxy-benzamide Formula: C19H23BrN2O5S MolecularWeight: 471.36532

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N)C)C)OC

InChI

InChI=1S/C19H23BrN2O5S/c1-5-6-27-18-15(20)8-13(9-17(18)26-4)19(23)22-16-10-14(28(21,24)25)7-11(2)12(16)3/h7-10H,5-6H2,1-4H3,(H,22,23)(H2,21,24,25)