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5-(2-methoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1,2-oxazole-3-carboxamide

5-(2-methoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1,2-oxazole-3-carboxamide

Systemtic Name:5-(2-methoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1,2-oxazole-3-carboxamide
Openeye Name:5-(2-methoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]isoxazole-3-carboxamide
CAS Name:5-(2-methoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-isoxazolecarboxamide
IUPAC Name:5-(2-methoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-1,2-oxazole-3-carboxamide
Traditional Name:5-(2-methoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]isoxazole-3-carboxamide
Formula: C25H23N3O6S
MolecularWeight: 493.53162
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NOC(=C2)C3=CC=CC=C3OC)S(=O)(=O)NC4=CC=CC=C4OC


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NOC(=C2)C3=CC=CC=C3OC)S(=O)(=O)NC4=CC=CC=C4OC


InChI

InChI=1S/C25H23N3O6S/c1-16-12-13-17(14-24(16)35(30,31)28-19-9-5-7-11-22(19)33-3)26-25(29)20-15-23(34-27-20)18-8-4-6-10-21(18)32-2/h4-15,28H,1-3H3,(H,26,29)


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