N-[(1S,2S)-1-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[(1S,2S)-1-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-nitro-benzenesulfonamide Openeye Name: N-[(1S,2S)-1-(4-methoxyphenyl)tetralin-2-yl]-4-nitro-benzenesulfonamide CAS Name: N-[(1S,2S)-1-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-nitrobenzenesulfonamide IUPAC Name: N-[(1S,2S)-1-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-nitrobenzenesulfonamide Traditional Name: N-[(1S,2S)-1-(4-methoxyphenyl)tetralin-2-yl]-4-nitro-benzenesulfonamide Formula: C23H22N2O5S MolecularWeight: 438.49618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CCC3=CC=CC=C23)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](CCC3=CC=CC=C23)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H22N2O5S/c1-30-19-11-6-17(7-12-19)23-21-5-3-2-4-16(21)8-15-22(23)24-31(28,29)20-13-9-18(10-14-20)25(26)27/h2-7,9-14,22-24H,8,15H2,1H3/t22-,23-/m0/s1