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

Systemtic Name: N-[3-(methylamino)propyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[3-(methylamino)propyl]indane-5-sulfonamide CAS Name: N-[3-(methylamino)propyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[3-(methylamino)propyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[3-(methylamino)propyl]indane-5-sulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2S/c1-14-8-3-9-15-18(16,17)13-7-6-11-4-2-5-12(11)10-13/h6-7,10,14-15H,2-5,8-9H2,1H3