N-[4-(dimethylsulfamoyl)phenyl]-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: N-[4-(dimethylsulfamoyl)phenyl]-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: N-[4-(dimethylsulfamoyl)phenyl]-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: N-[4-(dimethylsulfamoyl)phenyl]-3-(3-ethoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: N-[4-(dimethylsulfamoyl)phenyl]-3-(3-ethoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: N-[4-(dimethylsulfamoyl)phenyl]-3-(3-ethoxy-4-propoxy-phenyl)acrylamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C)OCC

InChI

InChI=1S/C22H28N2O5S/c1-5-15-29-20-13-7-17(16-21(20)28-6-2)8-14-22(25)23-18-9-11-19(12-10-18)30(26,27)24(3)4/h7-14,16H,5-6,15H2,1-4H3,(H,23,25)