[(1S)-2,3-dihydro-1H-inden-1-yl] (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl] (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate Openeye Name: [(1S)-indan-1-yl] (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-2-propenoic acid [(1S)-2,3-dihydro-1H-inden-1-yl] ester IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl] (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(diethylsulfamoyl)phenyl]acrylic acid [(1S)-indan-1-yl] ester Formula: C22H25NO4S MolecularWeight: 399.5032

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)OC2CCC3=CC=CC=C23

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)O[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C22H25NO4S/c1-3-23(4-2)28(25,26)19-13-9-17(10-14-19)11-16-22(24)27-21-15-12-18-7-5-6-8-20(18)21/h5-11,13-14,16,21H,3-4,12,15H2,1-2H3/b16-11+/t21-/m0/s1