3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-(furan-2-ylmethyl)-N-methyl-benzamide

Systemtic Name: 3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-(furan-2-ylmethyl)-N-methyl-benzamide Openeye Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-(2-furylmethyl)-N-methyl-benzamide CAS Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-(2-furanylmethyl)-N-methylbenzamide IUPAC Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-(furan-2-ylmethyl)-N-methylbenzamide Traditional Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-(2-furfuryl)-N-methyl-benzamide Formula: C20H19BrN2O4S MolecularWeight: 463.34486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=CC=CO3

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=CC=CO3

InChI

InChI=1S/C20H19BrN2O4S/c1-14-8-9-18(21)19(11-14)22-28(25,26)17-7-3-5-15(12-17)20(24)23(2)13-16-6-4-10-27-16/h3-12,22H,13H2,1-2H3