[(1S,2R)-2-cyclopentyl-1-(2-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]ethyl] ethanoate

Systemtic Name: [(1S,2R)-2-cyclopentyl-1-(2-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]ethyl] ethanoate Openeye Name: [(1S,2R)-2-cyclopentyl-1-(o-tolyl)-2-(p-tolylsulfonylamino)ethyl] acetate CAS Name: acetic acid [(1S,2R)-2-cyclopentyl-1-(2-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]ethyl] ester IUPAC Name: [(1S,2R)-2-cyclopentyl-1-(2-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]ethyl] acetate Traditional Name: acetic acid [(1S,2R)-2-cyclopentyl-1-(o-tolyl)-2-(tosylamino)ethyl] ester Formula: C23H24NO4S MolecularWeight: 410.50596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC([C]2[CH][CH][CH][CH]2)C(C3=CC=CC=C3C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H]([C]2[CH][CH][CH][CH]2)[C@H](C3=CC=CC=C3C)OC(=O)C

InChI

InChI=1S/C23H24NO4S/c1-16-12-14-20(15-13-16)29(26,27)24-22(19-9-5-6-10-19)23(28-18(3)25)21-11-7-4-8-17(21)2/h4-15,22-24H,1-3H3/t22-,23+/m1/s1