(E)-N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-amino-2-oxo-1-phenyl-ethyl)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(2-amino-2-oxo-1-phenylethyl)-3-[4-(diethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-amino-2-oxo-1-phenylethyl)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(2-amino-2-keto-1-phenyl-ethyl)-3-[4-(diethylsulfamoyl)phenyl]acrylamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C21H25N3O4S/c1-3-24(4-2)29(27,28)18-13-10-16(11-14-18)12-15-19(25)23-20(21(22)26)17-8-6-5-7-9-17/h5-15,20H,3-4H2,1-2H3,(H2,22,26)(H,23,25)/b15-12+