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(E)-3-[3,4-dimethoxy-5-[(3-oxidanylidene-1-phenyl-3-propan-2-yloxy-propyl)sulfamoyl]phenyl]prop-2-enoic acid

(E)-3-[3,4-dimethoxy-5-[(3-oxidanylidene-1-phenyl-3-propan-2-yloxy-propyl)sulfamoyl]phenyl]prop-2-enoic acid

Systemtic Name:(E)-3-[3,4-dimethoxy-5-[(3-oxidanylidene-1-phenyl-3-propan-2-yloxy-propyl)sulfamoyl]phenyl]prop-2-enoic acid
Openeye Name:(E)-3-[3-[(3-isopropoxy-3-oxo-1-phenyl-propyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoic acid
CAS Name:(E)-3-[3,4-dimethoxy-5-[(3-oxo-1-phenyl-3-propan-2-yloxypropyl)sulfamoyl]phenyl]-2-propenoic acid
IUPAC Name:(E)-3-[3,4-dimethoxy-5-[(3-oxo-1-phenyl-3-propan-2-yloxypropyl)sulfamoyl]phenyl]prop-2-enoic acid
Traditional Name:(E)-3-[3-[(3-isopropoxy-3-keto-1-phenyl-propyl)sulfamoyl]-4,5-dimethoxy-phenyl]acrylic acid
Formula: C23H27NO8S
MolecularWeight: 477.52738
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC(=CC(=C2OC)OC)C=CC(=O)O


Isomeric SMILES

CC(C)OC(=O)CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC(=CC(=C2OC)OC)/C=C/C(=O)O


InChI

InChI=1S/C23H27NO8S/c1-15(2)32-22(27)14-18(17-8-6-5-7-9-17)24-33(28,29)20-13-16(10-11-21(25)26)12-19(30-3)23(20)31-4/h5-13,15,18,24H,14H2,1-4H3,(H,25,26)/b11-10+


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