N-[[5-(4-bromophenyl)furan-2-yl]methyl]-3-ethanoyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-3-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[[5-(4-bromophenyl)-2-furyl]methyl]-N-methyl-benzenesulfonamide CAS Name: 3-acetyl-N-[[5-(4-bromophenyl)-2-furanyl]methyl]-N-methylbenzenesulfonamide IUPAC Name: 3-acetyl-N-[[5-(4-bromophenyl)furan-2-yl]methyl]-N-methylbenzenesulfonamide Traditional Name: 3-acetyl-N-[[5-(4-bromophenyl)-2-furyl]methyl]-N-methyl-benzenesulfonamide Formula: C20H18BrNO4S MolecularWeight: 448.33022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrNO4S/c1-14(23)16-4-3-5-19(12-16)27(24,25)22(2)13-18-10-11-20(26-18)15-6-8-17(21)9-7-15/h3-12H,13H2,1-2H3