2-(4-chloranylphenoxy)ethyl (2S)-3-methyl-2-(phenylsulfonylamino)butanoate

Systemtic Name: 2-(4-chloranylphenoxy)ethyl (2S)-3-methyl-2-(phenylsulfonylamino)butanoate Openeye Name: 2-(4-chlorophenoxy)ethyl (2S)-2-(benzenesulfonamido)-3-methyl-butanoate CAS Name: (2S)-2-(benzenesulfonamido)-3-methylbutanoic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl (2S)-2-(benzenesulfonamido)-3-methylbutanoate Traditional Name: (2S)-2-(benzenesulfonamido)-3-methyl-butyric acid 2-(4-chlorophenoxy)ethyl ester Formula: C19H22ClNO5S MolecularWeight: 411.89968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCCOC1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)OCCOC1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22ClNO5S/c1-14(2)18(21-27(23,24)17-6-4-3-5-7-17)19(22)26-13-12-25-16-10-8-15(20)9-11-16/h3-11,14,18,21H,12-13H2,1-2H3/t18-/m0/s1