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

Systemtic Name: (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-N-[4-(methylsulfamoylmethyl)benzyl]acrylamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC)OC

InChI

InChI=1S/C22H28N2O5S/c1-16(2)29-20-11-9-17(13-21(20)28-4)10-12-22(25)24-14-18-5-7-19(8-6-18)15-30(26,27)23-3/h5-13,16,23H,14-15H2,1-4H3,(H,24,25)/b12-10+