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

Systemtic Name: N-(6-sulfamoyl-3,4-dihydro-2H-chromen-4-yl)ethanamide Openeye Name: N-(6-sulfamoylchroman-4-yl)acetamide CAS Name: N-(6-sulfamoyl-3,4-dihydro-2H-1-benzopyran-4-yl)acetamide IUPAC Name: N-(6-sulfamoyl-3,4-dihydro-2H-chromen-4-yl)acetamide Traditional Name: N-(6-sulfamoylchroman-4-yl)acetamide Formula: C11H14N2O4S MolecularWeight: 270.30486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O4S/c1-7(14)13-10-4-5-17-11-3-2-8(6-9(10)11)18(12,15)16/h2-3,6,10H,4-5H2,1H3,(H,13,14)(H2,12,15,16)