(E)-N-(3,4-diethoxyphenyl)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(3,4-diethoxyphenyl)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(3,4-diethoxyphenyl)-3-[4-(isopropylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(3,4-diethoxyphenyl)-3-[4-(propan-2-ylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(3,4-diethoxyphenyl)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(3,4-diethoxyphenyl)-3-[4-(isopropylsulfamoyl)phenyl]acrylamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC(C)C)OCC

InChI

InChI=1S/C22H28N2O5S/c1-5-28-20-13-10-18(15-21(20)29-6-2)23-22(25)14-9-17-7-11-19(12-8-17)30(26,27)24-16(3)4/h7-16,24H,5-6H2,1-4H3,(H,23,25)/b14-9+