N-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)pentanamide

Systemtic Name: N-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)pentanamide Openeye Name: N-(5-sulfamoylindan-2-yl)pentanamide CAS Name: N-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)pentanamide IUPAC Name: N-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)pentanamide Traditional Name: N-(5-sulfamoylindan-2-yl)valeramide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1CC2=C(C1)C=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCCCC(=O)NC1CC2=C(C1)C=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C14H20N2O3S/c1-2-3-4-14(17)16-12-7-10-5-6-13(20(15,18)19)9-11(10)8-12/h5-6,9,12H,2-4,7-8H2,1H3,(H,16,17)(H2,15,18,19)