[(1S,2R)-2-[(4-methylphenyl)sulfonylamino]-1,2-diphenyl-cyclopropyl] ethanoate

Systemtic Name: [(1S,2R)-2-[(4-methylphenyl)sulfonylamino]-1,2-diphenyl-cyclopropyl] ethanoate Openeye Name: [(1S,2R)-1,2-diphenyl-2-(p-tolylsulfonylamino)cyclopropyl] acetate CAS Name: acetic acid [(1S,2R)-2-[(4-methylphenyl)sulfonylamino]-1,2-diphenylcyclopropyl] ester IUPAC Name: [(1S,2R)-2-[(4-methylphenyl)sulfonylamino]-1,2-diphenylcyclopropyl] acetate Traditional Name: acetic acid [(1S,2R)-1,2-diphenyl-2-(tosylamino)cyclopropyl] ester Formula: C24H23NO4S MolecularWeight: 421.50872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2(CC2(C3=CC=CC=C3)OC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@]2(C[C@@]2(C3=CC=CC=C3)OC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO4S/c1-18-13-15-22(16-14-18)30(27,28)25-23(20-9-5-3-6-10-20)17-24(23,29-19(2)26)21-11-7-4-8-12-21/h3-16,25H,17H2,1-2H3/t23-,24+/m1/s1