N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C27H26N2O6S MolecularWeight: 506.57014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C)C)C

InChI

InChI=1S/C27H26N2O6S/c1-16-5-10-23(19(4)11-16)29-36(32,33)25-13-20(7-6-17(25)2)28-26(30)15-34-21-8-9-22-18(3)12-27(31)35-24(22)14-21/h5-14,29H,15H2,1-4H3,(H,28,30)