N-[1-bromanyl-2-[4-(methylcarbamoylsulfamoyl)phenyl]ethyl]-3-ethoxy-benzamide

Systemtic Name: N-[1-bromanyl-2-[4-(methylcarbamoylsulfamoyl)phenyl]ethyl]-3-ethoxy-benzamide Openeye Name: N-[1-bromo-2-[4-(methylcarbamoylsulfamoyl)phenyl]ethyl]-3-ethoxy-benzamide CAS Name: N-[1-bromo-2-[4-(methylcarbamoylsulfamoyl)phenyl]ethyl]-3-ethoxybenzamide IUPAC Name: N-[1-bromo-2-[4-(methylcarbamoylsulfamoyl)phenyl]ethyl]-3-ethoxybenzamide Traditional Name: N-[1-bromo-2-[4-(methylcarbamoylsulfamoyl)phenyl]ethyl]-3-ethoxy-benzamide Formula: C19H22BrN3O5S MolecularWeight: 484.36408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(CC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC)Br

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(CC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC)Br

InChI

InChI=1S/C19H22BrN3O5S/c1-3-28-15-6-4-5-14(12-15)18(24)22-17(20)11-13-7-9-16(10-8-13)29(26,27)23-19(25)21-2/h4-10,12,17H,3,11H2,1-2H3,(H,22,24)(H2,21,23,25)