[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] 3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name: [2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] 3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate Openeye Name: [2-(4-cyclohexylphenyl)-2-oxo-ethyl] 3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate CAS Name: 3-[4-(diethylsulfamoyl)phenyl]-2-propenoic acid [2-(4-cyclohexylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-cyclohexylphenyl)-2-oxoethyl] 3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate Traditional Name: 3-[4-(diethylsulfamoyl)phenyl]acrylic acid [2-(4-cyclohexylphenyl)-2-keto-ethyl] ester Formula: C27H33NO5S MolecularWeight: 483.61962

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)OCC(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)OCC(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C27H33NO5S/c1-3-28(4-2)34(31,32)25-17-10-21(11-18-25)12-19-27(30)33-20-26(29)24-15-13-23(14-16-24)22-8-6-5-7-9-22/h10-19,22H,3-9,20H2,1-2H3