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

Systemtic Name: N-(6-sulfamoyl-3,4-dihydro-2H-chromen-4-yl)pentanamide Openeye Name: N-(6-sulfamoylchroman-4-yl)pentanamide CAS Name: N-(6-sulfamoyl-3,4-dihydro-2H-1-benzopyran-4-yl)pentanamide IUPAC Name: N-(6-sulfamoyl-3,4-dihydro-2H-chromen-4-yl)pentanamide Traditional Name: N-(6-sulfamoylchroman-4-yl)valeramide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O4S/c1-2-3-4-14(17)16-12-7-8-20-13-6-5-10(9-11(12)13)21(15,18)19/h5-6,9,12H,2-4,7-8H2,1H3,(H,16,17)(H2,15,18,19)