methyl (2R)-2-[(4-methylphenyl)sulfonylamino]-5-[2-(3-methylsulfonyloxyprop-1-ynyl)phenyl]pent-4-ynoate

Systemtic Name: methyl (2R)-2-[(4-methylphenyl)sulfonylamino]-5-[2-(3-methylsulfonyloxyprop-1-ynyl)phenyl]pent-4-ynoate Openeye Name: methyl (2R)-5-[2-(3-methylsulfonyloxyprop-1-ynyl)phenyl]-2-(p-tolylsulfonylamino)pent-4-ynoate CAS Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-5-[2-(3-methylsulfonyloxyprop-1-ynyl)phenyl]-4-pentynoic acid methyl ester IUPAC Name: methyl (2R)-2-[(4-methylphenyl)sulfonylamino]-5-[2-(3-methylsulfonyloxyprop-1-ynyl)phenyl]pent-4-ynoate Traditional Name: (2R)-5-[2-(3-methylsulfonyloxyprop-1-ynyl)phenyl]-2-(tosylamino)pent-4-ynoic acid methyl ester Formula: C23H23NO7S2 MolecularWeight: 489.56122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC#CC2=CC=CC=C2C#CCOS(=O)(=O)C)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC#CC2=CC=CC=C2C#CCOS(=O)(=O)C)C(=O)OC

InChI

InChI=1S/C23H23NO7S2/c1-18-13-15-21(16-14-18)33(28,29)24-22(23(25)30-2)12-6-10-19-8-4-5-9-20(19)11-7-17-31-32(3,26)27/h4-5,8-9,13-16,22,24H,12,17H2,1-3H3/t22-/m1/s1