(E)-N-[3-(butylsulfamoyl)phenyl]-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(butylsulfamoyl)phenyl]-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[3-(butylsulfamoyl)phenyl]-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[3-(butylsulfamoyl)phenyl]-3-(3-ethoxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(butylsulfamoyl)phenyl]-3-(3-ethoxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(butylsulfamoyl)phenyl]-3-(3-ethoxy-4-methoxy-phenyl)acrylamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)OCC

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OC)OCC

InChI

InChI=1S/C22H28N2O5S/c1-4-6-14-23-30(26,27)19-9-7-8-18(16-19)24-22(25)13-11-17-10-12-20(28-3)21(15-17)29-5-2/h7-13,15-16,23H,4-6,14H2,1-3H3,(H,24,25)/b13-11+