3-[(4-chlorophenyl)sulfonylmethyl]-N4,N5-bis(2-methoxyethyl)-1,2-oxazole-4,5-dicarboxamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylmethyl]-N4,N5-bis(2-methoxyethyl)-1,2-oxazole-4,5-dicarboxamide Openeye Name: 3-[(4-chlorophenyl)sulfonylmethyl]-N4,N5-bis(2-methoxyethyl)isoxazole-4,5-dicarboxamide CAS Name: 3-[(4-chlorophenyl)sulfonylmethyl]-N4,N5-bis(2-methoxyethyl)isoxazole-4,5-dicarboxamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylmethyl]-4-N,5-N-bis(2-methoxyethyl)-1,2-oxazole-4,5-dicarboxamide Traditional Name: 3-[(4-chlorophenyl)sulfonylmethyl]-N,N'-bis(2-methoxyethyl)isoxazole-4,5-dicarboxamide Formula: C18H22ClN3O7S MolecularWeight: 459.90118

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(ON=C1CS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NCCOC

Isomeric SMILES

COCCNC(=O)C1=C(ON=C1CS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NCCOC

InChI

InChI=1S/C18H22ClN3O7S/c1-27-9-7-20-17(23)15-14(22-29-16(15)18(24)21-8-10-28-2)11-30(25,26)13-5-3-12(19)4-6-13/h3-6H,7-11H2,1-2H3,(H,20,23)(H,21,24)