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

Systemtic Name: 4-chloranyl-N-(2,4-dimethylphenyl)sulfonyl-N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)benzamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-4-chloro-N-(2,4-dimethylphenyl)sulfonyl-benzamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-4-chloro-N-(2,4-dimethylphenyl)sulfonylbenzamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-4-chloro-N-(2,4-dimethylphenyl)sulfonylbenzamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-4-chloro-N-(2,4-dimethylphenyl)sulfonyl-benzamide Formula: C26H22ClNO5S MolecularWeight: 495.97458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=C3C(=O)C)C)C(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=C3C(=O)C)C)C(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C26H22ClNO5S/c1-15-5-12-24(16(2)13-15)34(31,32)28(26(30)19-6-8-20(27)9-7-19)21-10-11-23-22(14-21)25(17(3)29)18(4)33-23/h5-14H,1-4H3