2-[[4-[(4-methylphenyl)amino]phenyl]sulfonylamino]propanoyloxymethyl 2,2-dimethylpropanoate

Systemtic Name: 2-[[4-[(4-methylphenyl)amino]phenyl]sulfonylamino]propanoyloxymethyl 2,2-dimethylpropanoate Openeye Name: 2-[[4-(4-methylanilino)phenyl]sulfonylamino]propanoyloxymethyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [2-[[4-(4-methylanilino)phenyl]sulfonylamino]-1-oxopropoxy]methyl ester IUPAC Name: 2-[[4-(4-methylanilino)phenyl]sulfonylamino]propanoyloxymethyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid 2-[[4-(p-toluidino)phenyl]sulfonylamino]propanoyloxymethyl ester Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C(=O)OCOC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C(=O)OCOC(=O)C(C)(C)C

InChI

InChI=1S/C22H28N2O6S/c1-15-6-8-17(9-7-15)23-18-10-12-19(13-11-18)31(27,28)24-16(2)20(25)29-14-30-21(26)22(3,4)5/h6-13,16,23-24H,14H2,1-5H3