N-[[2-(dipropylamino)-2,3-dihydro-1H-inden-5-yl]methyl]ethanesulfonamide

Systemtic Name: N-[[2-(dipropylamino)-2,3-dihydro-1H-inden-5-yl]methyl]ethanesulfonamide Openeye Name: N-[[2-(dipropylamino)indan-5-yl]methyl]ethanesulfonamide CAS Name: N-[[2-(dipropylamino)-2,3-dihydro-1H-inden-5-yl]methyl]ethanesulfonamide IUPAC Name: N-[[2-(dipropylamino)-2,3-dihydro-1H-inden-5-yl]methyl]ethanesulfonamide Traditional Name: N-[[2-(dipropylamino)indan-5-yl]methyl]ethanesulfonamide Formula: C18H30N2O2S MolecularWeight: 338.508

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CC2=C(C1)C=C(C=C2)CNS(=O)(=O)CC

Isomeric SMILES

CCCN(CCC)C1CC2=C(C1)C=C(C=C2)CNS(=O)(=O)CC

InChI

InChI=1S/C18H30N2O2S/c1-4-9-20(10-5-2)18-12-16-8-7-15(11-17(16)13-18)14-19-23(21,22)6-3/h7-8,11,18-19H,4-6,9-10,12-14H2,1-3H3