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N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzamide

N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzamide

Systemtic Name:N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzamide
Openeye Name:N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-[(4-methyl-2-oxo-chromen-7-yl)oxymethyl]benzamide
CAS Name:N-[3-(dimethylsulfamoyl)-4-methylphenyl]-4-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxymethyl]benzamide
IUPAC Name:N-[3-(dimethylsulfamoyl)-4-methylphenyl]-4-[(4-methyl-2-oxochromen-7-yl)oxymethyl]benzamide
Traditional Name:N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-[(2-keto-4-methyl-chromen-7-yl)oxymethyl]benzamide
Formula: C27H26N2O6S
MolecularWeight: 506.57014
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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