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

Systemtic Name: (E)-N-(2-methoxy-5-methyl-phenyl)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-[3-(isopropylsulfamoyl)-4-methoxy-phenyl]-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-(2-methoxy-5-methylphenyl)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-methoxy-5-methylphenyl)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-[3-(isopropylsulfamoyl)-4-methoxy-phenyl]-N-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)/C=C/C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)C

InChI

InChI=1S/C21H26N2O5S/c1-14(2)23-29(25,26)20-13-16(7-10-19(20)28-5)8-11-21(24)22-17-12-15(3)6-9-18(17)27-4/h6-14,23H,1-5H3,(H,22,24)/b11-8+