[(3R)-3-[(4-methylphenyl)sulfonylamino]-3-phenyl-propyl] 3-cyclopentylpropanoate

Systemtic Name: [(3R)-3-[(4-methylphenyl)sulfonylamino]-3-phenyl-propyl] 3-cyclopentylpropanoate Openeye Name: [(3R)-3-phenyl-3-(p-tolylsulfonylamino)propyl] 3-cyclopentylpropanoate CAS Name: 3-cyclopentylpropanoic acid [(3R)-3-[(4-methylphenyl)sulfonylamino]-3-phenylpropyl] ester IUPAC Name: [(3R)-3-[(4-methylphenyl)sulfonylamino]-3-phenylpropyl] 3-cyclopentylpropanoate Traditional Name: 3-cyclopentylpropionic acid [(3R)-3-phenyl-3-(tosylamino)propyl] ester Formula: C24H31NO4S MolecularWeight: 429.57224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCOC(=O)CCC2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CCOC(=O)CCC2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C24H31NO4S/c1-19-11-14-22(15-12-19)30(27,28)25-23(21-9-3-2-4-10-21)17-18-29-24(26)16-13-20-7-5-6-8-20/h2-4,9-12,14-15,20,23,25H,5-8,13,16-18H2,1H3/t23-/m1/s1