2-(4-sulfamoylphenoxy)ethyl (2S)-2-[(2,4-dichlorophenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: 2-(4-sulfamoylphenoxy)ethyl (2S)-2-[(2,4-dichlorophenyl)carbonylamino]-3-methyl-butanoate Openeye Name: 2-(4-sulfamoylphenoxy)ethyl (2S)-2-[(2,4-dichlorobenzoyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-3-methylbutanoic acid 2-(4-sulfamoylphenoxy)ethyl ester IUPAC Name: 2-(4-sulfamoylphenoxy)ethyl (2S)-2-[(2,4-dichlorobenzoyl)amino]-3-methylbutanoate Traditional Name: (2S)-2-[(2,4-dichlorobenzoyl)amino]-3-methyl-butyric acid 2-(4-sulfamoylphenoxy)ethyl ester Formula: C20H22Cl2N2O6S MolecularWeight: 489.36948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O6S/c1-12(2)18(24-19(25)16-8-3-13(21)11-17(16)22)20(26)30-10-9-29-14-4-6-15(7-5-14)31(23,27)28/h3-8,11-12,18H,9-10H2,1-2H3,(H,24,25)(H2,23,27,28)/t18-/m0/s1