N-(6-sulfamoyl-3,4-dihydro-2H-chromen-4-yl)propanamide

Systemtic Name: N-(6-sulfamoyl-3,4-dihydro-2H-chromen-4-yl)propanamide Openeye Name: N-(6-sulfamoylchroman-4-yl)propanamide CAS Name: N-(6-sulfamoyl-3,4-dihydro-2H-1-benzopyran-4-yl)propanamide IUPAC Name: N-(6-sulfamoyl-3,4-dihydro-2H-chromen-4-yl)propanamide Traditional Name: N-(6-sulfamoylchroman-4-yl)propionamide Formula: C12H16N2O4S MolecularWeight: 284.33144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCOC2=C1C=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCC(=O)NC1CCOC2=C1C=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C12H16N2O4S/c1-2-12(15)14-10-5-6-18-11-4-3-8(7-9(10)11)19(13,16)17/h3-4,7,10H,2,5-6H2,1H3,(H,14,15)(H2,13,16,17)