(1-oxidanylidene-1-phenyl-propan-2-yl) 2-[(3,4-dimethylphenyl)sulfonylamino]ethanoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 2-[(3,4-dimethylphenyl)sulfonylamino]ethanoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 2-[(3,4-dimethylphenyl)sulfonylamino]acetate CAS Name: 2-[(3,4-dimethylphenyl)sulfonylamino]acetic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 2-[(3,4-dimethylphenyl)sulfonylamino]acetate Traditional Name: 2-[(3,4-dimethylphenyl)sulfonylamino]acetic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)OC(C)C(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)OC(C)C(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C19H21NO5S/c1-13-9-10-17(11-14(13)2)26(23,24)20-12-18(21)25-15(3)19(22)16-7-5-4-6-8-16/h4-11,15,20H,12H2,1-3H3