(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 4-methoxy-3-morpholin-4-ylsulfonyl-benzoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 4-methoxy-3-morpholin-4-ylsulfonyl-benzoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 4-methoxy-3-morpholinosulfonyl-benzoate CAS Name: 4-methoxy-3-(4-morpholinylsulfonyl)benzoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 4-methoxy-3-morpholin-4-ylsulfonylbenzoate Traditional Name: 4-methoxy-3-morpholinosulfonyl-benzoic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C20H22N2O7S MolecularWeight: 434.46288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H22N2O7S/c1-27-16-8-7-15(13-17(16)30(25,26)22-9-11-28-12-10-22)20(24)29-18(19(21)23)14-5-3-2-4-6-14/h2-8,13,18H,9-12H2,1H3,(H2,21,23)