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5-[(4-fluorophenyl)sulfamoyl]-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-benzamide

5-[(4-fluorophenyl)sulfamoyl]-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-benzamide

Systemtic Name:5-[(4-fluorophenyl)sulfamoyl]-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-benzamide
Openeye Name:5-[(4-fluorophenyl)sulfamoyl]-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-2-methyl-benzamide
CAS Name:5-[(4-fluorophenyl)sulfamoyl]-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-methylbenzamide
IUPAC Name:5-[(4-fluorophenyl)sulfamoyl]-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-methylbenzamide
Traditional Name:5-[(4-fluorophenyl)sulfamoyl]-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-2-methyl-benzamide
Formula: C24H24FN3O5S
MolecularWeight: 485.527863
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)F)C


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)F)C


InChI

InChI=1S/C24H24FN3O5S/c1-15-4-11-22(33-3)21(12-15)27-23(29)14-26-24(30)20-13-19(10-5-16(20)2)34(31,32)28-18-8-6-17(25)7-9-18/h4-13,28H,14H2,1-3H3,(H,26,30)(H,27,29)


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