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

Systemtic Name: 2-(2-chloranylphenoxy)ethyl (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate Openeye Name: 2-(2-chlorophenoxy)ethyl (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methylbutanoic acid 2-(2-chlorophenoxy)ethyl ester IUPAC Name: 2-(2-chlorophenoxy)ethyl (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methylbutanoate Traditional Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butyric acid 2-(2-chlorophenoxy)ethyl ester Formula: C19H21Cl2NO5S MolecularWeight: 446.34474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCCOC1=CC=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)OCCOC1=CC=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21Cl2NO5S/c1-13(2)18(22-28(24,25)15-9-7-14(20)8-10-15)19(23)27-12-11-26-17-6-4-3-5-16(17)21/h3-10,13,18,22H,11-12H2,1-2H3/t18-/m0/s1