(1-oxidanylidene-1-phenyl-propan-2-yl) 4-methyl-3-morpholin-4-ylsulfonyl-benzoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 4-methyl-3-morpholin-4-ylsulfonyl-benzoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 4-methyl-3-morpholinosulfonyl-benzoate CAS Name: 4-methyl-3-(4-morpholinylsulfonyl)benzoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 4-methyl-3-morpholin-4-ylsulfonylbenzoate Traditional Name: 4-methyl-3-morpholinosulfonyl-benzoic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C21H23NO6S MolecularWeight: 417.47542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC(C)C(=O)C2=CC=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC(C)C(=O)C2=CC=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H23NO6S/c1-15-8-9-18(14-19(15)29(25,26)22-10-12-27-13-11-22)21(24)28-16(2)20(23)17-6-4-3-5-7-17/h3-9,14,16H,10-13H2,1-2H3