(E)-3-(3,4-dimethoxyphenyl)-N-[4-(3-methoxypropylsulfamoyl)phenyl]prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O6S/c1-27-14-4-13-22-30(25,26)18-9-7-17(8-10-18)23-21(24)12-6-16-5-11-19(28-2)20(15-16)29-3/h5-12,15,22H,4,13-14H2,1-3H3,(H,23,24)/b12-6+