(E)-N-[2-[4-(2-methoxyethoxy)-3-sulfamoyl-phenyl]ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[4-(2-methoxyethoxy)-3-sulfamoyl-phenyl]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[4-(2-methoxyethoxy)-3-sulfamoyl-phenyl]ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[4-(2-methoxyethoxy)-3-sulfamoylphenyl]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[4-(2-methoxyethoxy)-3-sulfamoylphenyl]ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[4-(2-methoxyethoxy)-3-sulfamoyl-phenyl]ethyl]-3-phenyl-acrylamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)CCNC(=O)C=CC2=CC=CC=C2)S(=O)(=O)N

Isomeric SMILES

COCCOC1=C(C=C(C=C1)CCNC(=O)/C=C/C2=CC=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C20H24N2O5S/c1-26-13-14-27-18-9-7-17(15-19(18)28(21,24)25)11-12-22-20(23)10-8-16-5-3-2-4-6-16/h2-10,15H,11-14H2,1H3,(H,22,23)(H2,21,24,25)/b10-8+