N-[5-[[5-(4-bromophenyl)furan-2-yl]methylsulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[[5-(4-bromophenyl)furan-2-yl]methylsulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[[5-(4-bromophenyl)-2-furyl]methylsulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[5-(4-bromophenyl)-2-furanyl]methylsulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[[5-(4-bromophenyl)furan-2-yl]methylsulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[[5-(4-bromophenyl)-2-furyl]methylsulfamoyl]-2-methoxy-phenyl]acetamide Formula: C20H19BrN2O5S MolecularWeight: 479.34426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C20H19BrN2O5S/c1-13(24)23-18-11-17(8-10-20(18)27-2)29(25,26)22-12-16-7-9-19(28-16)14-3-5-15(21)6-4-14/h3-11,22H,12H2,1-2H3,(H,23,24)