N-(7-bromanyl-3-ethanoyl-2-methyl-1-benzofuran-5-yl)-4-tert-butyl-benzenesulfonamide

Systemtic Name: N-(7-bromanyl-3-ethanoyl-2-methyl-1-benzofuran-5-yl)-4-tert-butyl-benzenesulfonamide Openeye Name: N-(3-acetyl-7-bromo-2-methyl-benzofuran-5-yl)-4-tert-butyl-benzenesulfonamide CAS Name: N-(3-acetyl-7-bromo-2-methyl-5-benzofuranyl)-4-tert-butylbenzenesulfonamide IUPAC Name: N-(3-acetyl-7-bromo-2-methyl-1-benzofuran-5-yl)-4-tert-butylbenzenesulfonamide Traditional Name: N-(3-acetyl-7-bromo-2-methyl-benzofuran-5-yl)-4-tert-butyl-benzenesulfonamide Formula: C21H22BrNO4S MolecularWeight: 464.37268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=CC(=C2O1)Br)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)C(=O)C

Isomeric SMILES

CC1=C(C2=CC(=CC(=C2O1)Br)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)C(=O)C

InChI

InChI=1S/C21H22BrNO4S/c1-12(24)19-13(2)27-20-17(19)10-15(11-18(20)22)23-28(25,26)16-8-6-14(7-9-16)21(3,4)5/h6-11,23H,1-5H3