(E)-3-[4-(diethylsulfamoyl)phenyl]-N-(2,3-dihydro-1H-inden-5-yl)prop-2-enamide

Systemtic Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-N-(2,3-dihydro-1H-inden-5-yl)prop-2-enamide Openeye Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-N-indan-5-yl-prop-2-enamide CAS Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-N-(2,3-dihydro-1H-inden-5-yl)-2-propenamide IUPAC Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-N-(2,3-dihydro-1H-inden-5-yl)prop-2-enamide Traditional Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-N-indan-5-yl-acrylamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H26N2O3S/c1-3-24(4-2)28(26,27)21-13-8-17(9-14-21)10-15-22(25)23-20-12-11-18-6-5-7-19(18)16-20/h8-16H,3-7H2,1-2H3,(H,23,25)/b15-10+