N-[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]phenyl]-3-(furan-2-yl)propanamide

Systemtic Name: N-[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]phenyl]-3-(furan-2-yl)propanamide Openeye Name: N-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]phenyl]-3-(2-furyl)propanamide CAS Name: N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]phenyl]-3-(2-furanyl)propanamide IUPAC Name: N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]phenyl]-3-(furan-2-yl)propanamide Traditional Name: N-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]phenyl]-3-(2-furyl)propionamide Formula: C21H21BrN2O5S MolecularWeight: 493.37084

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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)CCC3=CC=CO3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=CC=CO3)Br

InChI

InChI=1S/C21H21BrN2O5S/c1-2-28-20-10-8-16(14-19(20)22)24-30(26,27)18-7-3-5-15(13-18)23-21(25)11-9-17-6-4-12-29-17/h3-8,10,12-14,24H,2,9,11H2,1H3,(H,23,25)