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

Systemtic Name: N-[[4-[[5-(4-bromophenyl)furan-2-yl]methyl-methyl-sulfamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[[5-(4-bromophenyl)-2-furyl]methyl-methyl-sulfamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[5-(4-bromophenyl)-2-furanyl]methyl-methylsulfamoyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[[5-(4-bromophenyl)furan-2-yl]methyl-methylsulfamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[[5-(4-bromophenyl)-2-furyl]methyl-methyl-sulfamoyl]benzyl]acetamide Formula: C21H21BrN2O4S MolecularWeight: 477.37144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H21BrN2O4S/c1-15(25)23-13-16-3-10-20(11-4-16)29(26,27)24(2)14-19-9-12-21(28-19)17-5-7-18(22)8-6-17/h3-12H,13-14H2,1-2H3,(H,23,25)