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

Systemtic Name: (E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-amino-2-oxo-ethyl)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(2-amino-2-oxoethyl)-3-[4-(diethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-amino-2-oxoethyl)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(2-amino-2-keto-ethyl)-3-[4-(diethylsulfamoyl)phenyl]acrylamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NCC(=O)N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NCC(=O)N

InChI

InChI=1S/C15H21N3O4S/c1-3-18(4-2)23(21,22)13-8-5-12(6-9-13)7-10-15(20)17-11-14(16)19/h5-10H,3-4,11H2,1-2H3,(H2,16,19)(H,17,20)/b10-7+