N-(3-azanylpropyl)-N-propyl-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-(3-azanylpropyl)-N-propyl-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(3-aminopropyl)-N-propyl-indane-5-sulfonamide CAS Name: N-(3-aminopropyl)-N-propyl-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(3-aminopropyl)-N-propyl-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(3-aminopropyl)-N-propyl-indane-5-sulfonamide Formula: C15H24N2O2S MolecularWeight: 296.42826

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCN)S(=O)(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCCN(CCCN)S(=O)(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C15H24N2O2S/c1-2-10-17(11-4-9-16)20(18,19)15-8-7-13-5-3-6-14(13)12-15/h7-8,12H,2-6,9-11,16H2,1H3