(4-oxidanylidene-4-phenyl-butyl) (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name: (4-oxidanylidene-4-phenyl-butyl) (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate Openeye Name: (4-oxo-4-phenyl-butyl) (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-2-propenoic acid (4-oxo-4-phenylbutyl) ester IUPAC Name: (4-oxo-4-phenylbutyl) (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(diethylsulfamoyl)phenyl]acrylic acid (4-keto-4-phenyl-butyl) ester Formula: C23H27NO5S MolecularWeight: 429.52918

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)OCCCC(=O)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)OCCCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H27NO5S/c1-3-24(4-2)30(27,28)21-15-12-19(13-16-21)14-17-23(26)29-18-8-11-22(25)20-9-6-5-7-10-20/h5-7,9-10,12-17H,3-4,8,11,18H2,1-2H3/b17-14+