(E)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-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)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-6-13-29-20-11-8-17(14-21(20)28-5)9-12-22(25)23-19-15-18(10-7-16(19)2)30(26,27)24(3)4/h7-12,14-15H,6,13H2,1-5H3,(H,23,25)/b12-9+