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

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

Systemtic Name:N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide
Openeye Name:N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide
CAS Name:N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide
IUPAC Name:N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide
Traditional Name:2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]acetamide
Formula: C26H24N2O7S
MolecularWeight: 508.54296
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C)S(=O)(=O)NC4=CC=CC=C4OC


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C)S(=O)(=O)NC4=CC=CC=C4OC


InChI

InChI=1S/C26H24N2O7S/c1-16-8-9-18(13-24(16)36(31,32)28-21-6-4-5-7-22(21)33-3)27-25(29)15-34-19-10-11-20-17(2)12-26(30)35-23(20)14-19/h4-14,28H,15H2,1-3H3,(H,27,29)


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