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

Systemtic Name: (E)-N-[3-(diethylsulfamoyl)phenyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[3-(diethylsulfamoyl)phenyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[3-(diethylsulfamoyl)phenyl]-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(diethylsulfamoyl)phenyl]-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(diethylsulfamoyl)phenyl]-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5S/c1-5-15-30-21-13-11-18(16-22(21)29-4)12-14-23(26)24-19-9-8-10-20(17-19)31(27,28)25(6-2)7-3/h8-14,16-17H,5-7,15H2,1-4H3,(H,24,26)/b14-12+