N-[[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]methyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]methyl]-4-nitro-benzenesulfonamide Openeye Name: N-[[3-(dipropylamino)tetralin-6-yl]methyl]-4-nitro-benzenesulfonamide CAS Name: N-[[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]methyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]methyl]-4-nitrobenzenesulfonamide Traditional Name: N-[[3-(dipropylamino)tetralin-6-yl]methyl]-4-nitro-benzenesulfonamide Formula: C23H31N3O4S MolecularWeight: 445.57494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1)C=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCN(CCC)C1CCC2=C(C1)C=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H31N3O4S/c1-3-13-25(14-4-2)22-8-7-19-6-5-18(15-20(19)16-22)17-24-31(29,30)23-11-9-21(10-12-23)26(27)28/h5-6,9-12,15,22,24H,3-4,7-8,13-14,16-17H2,1-2H3