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

Systemtic Name: 2-(4-sulfamoylphenoxy)ethyl (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoate Openeye Name: 2-(4-sulfamoylphenoxy)ethyl (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoate CAS Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methylbutanoic acid 2-(4-sulfamoylphenoxy)ethyl ester IUPAC Name: 2-(4-sulfamoylphenoxy)ethyl (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methylbutanoate Traditional Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butyric acid 2-(4-sulfamoylphenoxy)ethyl ester Formula: C19H23ClN2O7S2 MolecularWeight: 490.97812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O7S2/c1-13(2)18(22-31(26,27)17-5-3-4-14(20)12-17)19(23)29-11-10-28-15-6-8-16(9-7-15)30(21,24)25/h3-9,12-13,18,22H,10-11H2,1-2H3,(H2,21,24,25)/t18-/m0/s1