(E)-N-(2-butoxy-5-methoxy-phenyl)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)OC)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC(C)C

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)OC)NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C23H30N2O5S/c1-5-6-15-30-22-13-10-19(29-4)16-21(22)24-23(26)14-9-18-7-11-20(12-8-18)31(27,28)25-17(2)3/h7-14,16-17,25H,5-6,15H2,1-4H3,(H,24,26)/b14-9+