N-(2,3-dihydro-1H-inden-5-yl)butane-1-sulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)butane-1-sulfonamide Openeye Name: N-indan-5-ylbutane-1-sulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-butanesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)butane-1-sulfonamide Traditional Name: N-indan-5-ylbutane-1-sulfonamide Formula: C13H19NO2S MolecularWeight: 253.36046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C13H19NO2S/c1-2-3-9-17(15,16)14-13-8-7-11-5-4-6-12(11)10-13/h7-8,10,14H,2-6,9H2,1H3