3-bromanyl-4-ethoxy-5-methoxy-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Formula: C19H23BrN2O5S MolecularWeight: 471.36532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)N(C)C(C)C2=CC=C(C=C2)S(=O)(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N(C)C(C)C2=CC=C(C=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C19H23BrN2O5S/c1-5-27-18-16(20)10-14(11-17(18)26-4)19(23)22(3)12(2)13-6-8-15(9-7-13)28(21,24)25/h6-12H,5H2,1-4H3,(H2,21,24,25)