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

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

Systemtic Name:(E)-N-(2,5-dimethoxyphenyl)-3-[4-(methylsulfonylamino)phenyl]prop-2-enamide
Openeye Name:(E)-N-(2,5-dimethoxyphenyl)-3-[4-(methanesulfonamido)phenyl]prop-2-enamide
CAS Name:(E)-N-(2,5-dimethoxyphenyl)-3-[4-(methanesulfonamido)phenyl]-2-propenamide
IUPAC Name:(E)-N-(2,5-dimethoxyphenyl)-3-[4-(methanesulfonamido)phenyl]prop-2-enamide
Traditional Name:(E)-N-(2,5-dimethoxyphenyl)-3-[4-(methanesulfonamido)phenyl]acrylamide
Formula: C18H20N2O5S
MolecularWeight: 376.4268
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)C=CC2=CC=C(C=C2)NS(=O)(=O)C


Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)/C=C/C2=CC=C(C=C2)NS(=O)(=O)C


InChI

InChI=1S/C18H20N2O5S/c1-24-15-9-10-17(25-2)16(12-15)19-18(21)11-6-13-4-7-14(8-5-13)20-26(3,22)23/h4-12,20H,1-3H3,(H,19,21)/b11-6+


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