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

Systemtic Name: N-[4-[[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonylamino]phenyl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-[4-[[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonylamino]phenyl]-5-methyl-isoxazole-4-carboxamide CAS Name: N-[4-[[4-(2-methoxyethoxy)-3-methylphenyl]sulfonylamino]phenyl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-[4-[[4-(2-methoxyethoxy)-3-methylphenyl]sulfonylamino]phenyl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-[4-[[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonylamino]phenyl]-5-methyl-isoxazole-4-carboxamide Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=C(ON=C3)C)OCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=C(ON=C3)C)OCCOC

InChI

InChI=1S/C21H23N3O6S/c1-14-12-18(8-9-20(14)29-11-10-28-3)31(26,27)24-17-6-4-16(5-7-17)23-21(25)19-13-22-30-15(19)2/h4-9,12-13,24H,10-11H2,1-3H3,(H,23,25)