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

Systemtic Name: N-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)butanamide Openeye Name: N-(5-sulfamoylindan-2-yl)butanamide CAS Name: N-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)butanamide IUPAC Name: N-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)butanamide Traditional Name: N-(5-sulfamoylindan-2-yl)butyramide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3S/c1-2-3-13(16)15-11-6-9-4-5-12(19(14,17)18)8-10(9)7-11/h4-5,8,11H,2-3,6-7H2,1H3,(H,15,16)(H2,14,17,18)