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

Systemtic Name: [(1R,2S)-2-cyclopentyl-2-[(4-methylphenyl)sulfonylamino]-1-phenyl-ethyl] ethanoate Openeye Name: [(1R,2S)-2-cyclopentyl-1-phenyl-2-(p-tolylsulfonylamino)ethyl] acetate CAS Name: acetic acid [(1R,2S)-2-cyclopentyl-2-[(4-methylphenyl)sulfonylamino]-1-phenylethyl] ester IUPAC Name: [(1R,2S)-2-cyclopentyl-2-[(4-methylphenyl)sulfonylamino]-1-phenylethyl] acetate Traditional Name: acetic acid [(1R,2S)-2-cyclopentyl-1-phenyl-2-(tosylamino)ethyl] ester Formula: C22H22NO4S MolecularWeight: 396.47938

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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=C3)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=C3)OC(=O)C

InChI

InChI=1S/C22H22NO4S/c1-16-12-14-20(15-13-16)28(25,26)23-21(18-8-6-7-9-18)22(27-17(2)24)19-10-4-3-5-11-19/h3-15,21-23H,1-2H3/t21-,22+/m0/s1