[(1S)-1-phenyl-2-(phenylsulfonylamino)ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name: [(1S)-1-phenyl-2-(phenylsulfonylamino)ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: [(1S)-2-(benzenesulfonamido)-1-phenyl-ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [(1S)-2-(benzenesulfonamido)-1-phenylethyl] ester IUPAC Name: [(1S)-2-(benzenesulfonamido)-1-phenylethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [(1S)-2-(benzenesulfonamido)-1-phenyl-ethyl] ester Formula: C28H26N2O4S MolecularWeight: 486.58204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OC(CNS(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)O[C@H](CNS(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H26N2O4S/c31-28(27-22-15-7-9-17-24(22)30-25-18-10-8-16-23(25)27)34-26(20-11-3-1-4-12-20)19-29-35(32,33)21-13-5-2-6-14-21/h1-7,9,11-15,17,26,29H,8,10,16,18-19H2/t26-/m1/s1