2-[4-methyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxy-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[4-methyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxy-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(3-benzyl-4-methyl-2-oxo-chromen-7-yl)oxy-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[[4-methyl-2-oxo-3-(phenylmethyl)-1-benzopyran-7-yl]oxy]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(3-benzyl-4-methyl-2-oxochromen-7-yl)oxy-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(3-benzyl-2-keto-4-methyl-chromen-7-yl)oxy-N-(4-sulfamoylphenyl)acetamide Formula: C25H22N2O6S MolecularWeight: 478.51698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)CC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O6S/c1-16-21-12-9-19(14-23(21)33-25(29)22(16)13-17-5-3-2-4-6-17)32-15-24(28)27-18-7-10-20(11-8-18)34(26,30)31/h2-12,14H,13,15H2,1H3,(H,27,28)(H2,26,30,31)