(E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-N-(2-amino-2-oxo-ethyl)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enamide CAS Name: (E)-N-(2-amino-2-oxoethyl)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-propenamide IUPAC Name: (E)-N-(2-amino-2-oxoethyl)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]prop-2-enamide Traditional Name: (E)-N-(2-amino-2-keto-ethyl)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acrylamide Formula: C14H19N3O5S MolecularWeight: 341.38276

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)NCC(=O)N)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)NCC(=O)N)OC

InChI

InChI=1S/C14H19N3O5S/c1-17(2)23(20,21)12-8-10(4-6-11(12)22-3)5-7-14(19)16-9-13(15)18/h4-8H,9H2,1-3H3,(H2,15,18)(H,16,19)/b7-5+