N-[3-(ethylamino)propyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[3-(ethylamino)propyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[3-(ethylamino)propyl]indane-5-sulfonamide CAS Name: N-[3-(ethylamino)propyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[3-(ethylamino)propyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[3-(ethylamino)propyl]indane-5-sulfonamide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCNS(=O)(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCNCCCNS(=O)(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C14H22N2O2S/c1-2-15-9-4-10-16-19(17,18)14-8-7-12-5-3-6-13(12)11-14/h7-8,11,15-16H,2-6,9-10H2,1H3