N-(2,3-dihydro-1H-inden-5-yl)-3-morpholin-4-yl-propane-1-sulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-morpholin-4-yl-propane-1-sulfonamide Openeye Name: N-indan-5-yl-3-morpholino-propane-1-sulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-morpholinyl)-1-propanesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-morpholin-4-ylpropane-1-sulfonamide Traditional Name: N-indan-5-yl-3-morpholino-propane-1-sulfonamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)CCCN3CCOCC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)CCCN3CCOCC3

InChI

InChI=1S/C16H24N2O3S/c19-22(20,12-2-7-18-8-10-21-11-9-18)17-16-6-5-14-3-1-4-15(14)13-16/h5-6,13,17H,1-4,7-12H2