(E)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(dimethylsulfamoyl)benzyl]-3-(3-methoxy-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)NCC2=CC=CC=C2S(=O)(=O)N(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CC=CC=C2S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C22H28N2O5S/c1-5-14-29-19-12-10-17(15-20(19)28-4)11-13-22(25)23-16-18-8-6-7-9-21(18)30(26,27)24(2)3/h6-13,15H,5,14,16H2,1-4H3,(H,23,25)/b13-11+