N-(3-ethanoyl-2,6-dimethyl-1-benzofuran-5-yl)butane-1-sulfonamide

Systemtic Name: N-(3-ethanoyl-2,6-dimethyl-1-benzofuran-5-yl)butane-1-sulfonamide Openeye Name: N-(3-acetyl-2,6-dimethyl-benzofuran-5-yl)butane-1-sulfonamide CAS Name: N-(3-acetyl-2,6-dimethyl-5-benzofuranyl)-1-butanesulfonamide IUPAC Name: N-(3-acetyl-2,6-dimethyl-1-benzofuran-5-yl)butane-1-sulfonamide Traditional Name: N-(3-acetyl-2,6-dimethyl-benzofuran-5-yl)butane-1-sulfonamide Formula: C16H21NO4S MolecularWeight: 323.40724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=C(C=C2C(=C1)C(=C(O2)C)C(=O)C)C

Isomeric SMILES

CCCCS(=O)(=O)NC1=C(C=C2C(=C1)C(=C(O2)C)C(=O)C)C

InChI

InChI=1S/C16H21NO4S/c1-5-6-7-22(19,20)17-14-9-13-15(8-10(14)2)21-12(4)16(13)11(3)18/h8-9,17H,5-7H2,1-4H3