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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC(C)C)OC

InChI

InChI=1S/C23H30N2O5S/c1-5-14-30-21-12-8-19(15-22(21)29-4)16-24-23(26)13-9-18-6-10-20(11-7-18)31(27,28)25-17(2)3/h6-13,15,17,25H,5,14,16H2,1-4H3,(H,24,26)/b13-9+