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

Systemtic Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(4-cyano-2,3-dihydrofuran-5-yl)benzamide Openeye Name: N-(4-cyano-2,3-dihydrofuran-5-yl)-4-(diallylsulfamoyl)benzamide CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(4-cyano-2,3-dihydrofuran-5-yl)benzamide IUPAC Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(4-cyano-2,3-dihydrofuran-5-yl)benzamide Traditional Name: N-(4-cyano-2,3-dihydrofuran-5-yl)-4-(diallylsulfamoyl)benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c1-3-10-21(11-4-2)26(23,24)16-7-5-14(6-8-16)17(22)20-18-15(13-19)9-12-25-18/h3-8H,1-2,9-12H2,(H,20,22)