4-[bis(2-methoxyethyl)sulfamoyl]-N-(4-cyano-2,3-dihydrofuran-5-yl)benzamide

Systemtic Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(4-cyano-2,3-dihydrofuran-5-yl)benzamide Openeye Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(4-cyano-2,3-dihydrofuran-5-yl)benzamide CAS Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(4-cyano-2,3-dihydrofuran-5-yl)benzamide IUPAC Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(4-cyano-2,3-dihydrofuran-5-yl)benzamide Traditional Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(4-cyano-2,3-dihydrofuran-5-yl)benzamide Formula: C18H23N3O6S MolecularWeight: 409.45672

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(CCO2)C#N

Isomeric SMILES

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(CCO2)C#N

InChI

InChI=1S/C18H23N3O6S/c1-25-11-8-21(9-12-26-2)28(23,24)16-5-3-14(4-6-16)17(22)20-18-15(13-19)7-10-27-18/h3-6H,7-12H2,1-2H3,(H,20,22)