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

Systemtic Name: (E)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-3-(4-isopropoxy-3-methoxy-phenyl)acrylamide Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O6S/c1-7-26(8-2)33(28,29)19-11-13-21(30-5)20(16-19)25-24(27)14-10-18-9-12-22(32-17(3)4)23(15-18)31-6/h9-17H,7-8H2,1-6H3,(H,25,27)/b14-10+