2-[[5-(4-bromophenyl)furan-2-yl]methyl-methyl-amino]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[[5-(4-bromophenyl)furan-2-yl]methyl-methyl-amino]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[[5-(4-bromophenyl)-2-furyl]methyl-methyl-amino]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[[5-(4-bromophenyl)-2-furanyl]methyl-methylamino]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[[5-(4-bromophenyl)furan-2-yl]methyl-methylamino]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[[5-(4-bromophenyl)-2-furyl]methyl-methyl-amino]-N-(4-sulfamoylphenyl)acetamide Formula: C20H20BrN3O4S MolecularWeight: 478.3595

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Br)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Br)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H20BrN3O4S/c1-24(12-17-8-11-19(28-17)14-2-4-15(21)5-3-14)13-20(25)23-16-6-9-18(10-7-16)29(22,26)27/h2-11H,12-13H2,1H3,(H,23,25)(H2,22,26,27)