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

Systemtic Name: [(1R,2S)-2-cyclopentyl-1-(2-methoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]ethyl] ethanoate Openeye Name: [(1R,2S)-2-cyclopentyl-1-(2-methoxyphenyl)-2-(p-tolylsulfonylamino)ethyl] acetate CAS Name: acetic acid [(1R,2S)-2-cyclopentyl-1-(2-methoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]ethyl] ester IUPAC Name: [(1R,2S)-2-cyclopentyl-1-(2-methoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]ethyl] acetate Traditional Name: acetic acid [(1R,2S)-2-cyclopentyl-1-(2-methoxyphenyl)-2-(tosylamino)ethyl] ester Formula: C23H24NO5S MolecularWeight: 426.50536

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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=C3OC)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=C3OC)OC(=O)C

InChI

InChI=1S/C23H24NO5S/c1-16-12-14-19(15-13-16)30(26,27)24-22(18-8-4-5-9-18)23(29-17(2)25)20-10-6-7-11-21(20)28-3/h4-15,22-24H,1-3H3/t22-,23+/m0/s1