(1-oxidanylidene-1-phenyl-propan-2-yl) 3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 3-(4-methoxy-3-morpholinosulfonyl-phenyl)prop-2-enoate CAS Name: 3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-propenoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)prop-2-enoate Traditional Name: 3-(4-methoxy-3-morpholinosulfonyl-phenyl)acrylic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C23H25NO7S MolecularWeight: 459.5121

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H25NO7S/c1-17(23(26)19-6-4-3-5-7-19)31-22(25)11-9-18-8-10-20(29-2)21(16-18)32(27,28)24-12-14-30-15-13-24/h3-11,16-17H,12-15H2,1-2H3