N-(4-tert-butylphenyl)sulfonyl-4-chloranyl-N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)benzamide

Systemtic Name: N-(4-tert-butylphenyl)sulfonyl-4-chloranyl-N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)benzamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(4-tert-butylphenyl)sulfonyl-4-chloro-benzamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-N-(4-tert-butylphenyl)sulfonyl-4-chlorobenzamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-N-(4-tert-butylphenyl)sulfonyl-4-chlorobenzamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(4-tert-butylphenyl)sulfonyl-4-chloro-benzamide Formula: C28H26ClNO5S MolecularWeight: 524.02774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2)N(C(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)C(C)(C)C)C(=O)C

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2)N(C(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)C(C)(C)C)C(=O)C

InChI

InChI=1S/C28H26ClNO5S/c1-17(31)26-18(2)35-25-15-12-22(16-24(25)26)30(27(32)19-6-10-21(29)11-7-19)36(33,34)23-13-8-20(9-14-23)28(3,4)5/h6-16H,1-5H3