N-(2,4-dimethylphenyl)-3-[[2-(6-methyl-1-benzofuran-3-yl)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-3-[[2-(6-methyl-1-benzofuran-3-yl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-3-[[[2-(6-methylbenzofuran-3-yl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-3-[[[2-(6-methyl-3-benzofuranyl)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-3-[[[2-(6-methyl-1-benzofuran-3-yl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-3-[[[2-(6-methylbenzofuran-3-yl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=COC4=C3C=CC(=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=COC4=C3C=CC(=C4)C)C

InChI

InChI=1S/C26H25N3O5S/c1-16-8-10-23(18(3)11-16)29-35(32,33)21-6-4-5-19(13-21)26(31)28-27-25(30)14-20-15-34-24-12-17(2)7-9-22(20)24/h4-13,15,29H,14H2,1-3H3,(H,27,30)(H,28,31)