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

Systemtic Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-indan-5-yl-prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]prop-2-enamide Traditional Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-indan-5-yl-acrylamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4S/c1-23(2)28(25,26)20-13-15(7-11-19(20)27-3)8-12-21(24)22-18-10-9-16-5-4-6-17(16)14-18/h7-14H,4-6H2,1-3H3,(H,22,24)/b12-8+