(E)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (E)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-3-(4-propoxyphenyl)acrylamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5S/c1-5-16-30-19-11-8-18(9-12-19)10-15-23(26)24-21-17-20(13-14-22(21)29-4)31(27,28)25(6-2)7-3/h8-15,17H,5-7,16H2,1-4H3,(H,24,26)/b15-10+