2-(2-chloranylphenoxy)ethyl (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate

Systemtic Name: 2-(2-chloranylphenoxy)ethyl (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate Openeye Name: 2-(2-chlorophenoxy)ethyl (2S)-3-methyl-2-(p-tolylsulfonylamino)butanoate CAS Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoic acid 2-(2-chlorophenoxy)ethyl ester IUPAC Name: 2-(2-chlorophenoxy)ethyl (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate Traditional Name: (2S)-3-methyl-2-(tosylamino)butyric acid 2-(2-chlorophenoxy)ethyl ester Formula: C20H24ClNO5S MolecularWeight: 425.92626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)OCCOC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)OCCOC2=CC=CC=C2Cl

InChI

InChI=1S/C20H24ClNO5S/c1-14(2)19(22-28(24,25)16-10-8-15(3)9-11-16)20(23)27-13-12-26-18-7-5-4-6-17(18)21/h4-11,14,19,22H,12-13H2,1-3H3/t19-/m0/s1