S-(4-methoxyphenyl) (3R)-3-[(4-methylphenyl)sulfonylamino]-5-phenyl-pentanethioate

Systemtic Name: S-(4-methoxyphenyl) (3R)-3-[(4-methylphenyl)sulfonylamino]-5-phenyl-pentanethioate Openeye Name: S-(4-methoxyphenyl) (3R)-5-phenyl-3-(p-tolylsulfonylamino)pentanethioate CAS Name: (3R)-3-[(4-methylphenyl)sulfonylamino]-5-phenylpentanethioic acid S-(4-methoxyphenyl) ester IUPAC Name: S-(4-methoxyphenyl) (3R)-3-[(4-methylphenyl)sulfonylamino]-5-phenylpentanethioate Traditional Name: (3R)-5-phenyl-3-(tosylamino)pentanethioic acid S-(4-methoxyphenyl) ester Formula: C25H27NO4S2 MolecularWeight: 469.61618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCC2=CC=CC=C2)CC(=O)SC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CCC2=CC=CC=C2)CC(=O)SC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H27NO4S2/c1-19-8-16-24(17-9-19)32(28,29)26-21(11-10-20-6-4-3-5-7-20)18-25(27)31-23-14-12-22(30-2)13-15-23/h3-9,12-17,21,26H,10-11,18H2,1-2H3/t21-/m1/s1