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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

Isomeric SMILES

CCC1=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

InChI

InChI=1S/C26H22ClNO5S/c1-4-18-5-12-22(13-6-18)34(31,32)28(26(30)19-7-9-20(27)10-8-19)21-11-14-24-23(15-21)25(16(2)29)17(3)33-24/h5-15H,4H2,1-3H3