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

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate Openeye Name: (2-anilino-2-oxo-ethyl) (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-2-propenoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(diethylsulfamoyl)phenyl]acrylic acid (2-anilino-2-keto-ethyl) ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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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)NC2=CC=CC=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H24N2O5S/c1-3-23(4-2)29(26,27)19-13-10-17(11-14-19)12-15-21(25)28-16-20(24)22-18-8-6-5-7-9-18/h5-15H,3-4,16H2,1-2H3,(H,22,24)/b15-12+