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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]acrylamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)/C=C/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H26N2O6S/c1-14(2)23-30(25,26)16-8-10-18(27-3)17(13-16)22-21(24)11-7-15-6-9-19(28-4)20(12-15)29-5/h6-14,23H,1-5H3,(H,22,24)/b11-7+