N-[4-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[4-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[4-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[4-[[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]-2-methylphenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[4-[[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]amino]-2-methylphenyl]-3-methylsulfonylbenzamide Traditional Name: N-[4-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]-2-methyl-phenyl]-3-mesyl-benzamide Formula: C27H26N2O5S MolecularWeight: 490.57074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3)NC(=O)C4=CC(=CC=C4)S(=O)(=O)C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3)NC(=O)C4=CC(=CC=C4)S(=O)(=O)C)C)C

InChI

InChI=1S/C27H26N2O5S/c1-16-8-10-23-20(15-34-26(23)18(16)3)14-25(30)28-21-9-11-24(17(2)12-21)29-27(31)19-6-5-7-22(13-19)35(4,32)33/h5-13,15H,14H2,1-4H3,(H,28,30)(H,29,31)