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

Systemtic Name: N-[4-[[5-(4-bromophenyl)furan-2-yl]methyl-methyl-sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[[5-(4-bromophenyl)-2-furyl]methyl-methyl-sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[[5-(4-bromophenyl)-2-furanyl]methyl-methylsulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[[5-(4-bromophenyl)furan-2-yl]methyl-methylsulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[[5-(4-bromophenyl)-2-furyl]methyl-methyl-sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C21H21BrN2O5S MolecularWeight: 493.37084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(O2)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(O2)C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C21H21BrN2O5S/c1-14(25)23-19-10-9-18(12-21(19)28-3)30(26,27)24(2)13-17-8-11-20(29-17)15-4-6-16(22)7-5-15/h4-12H,13H2,1-3H3,(H,23,25)