(E)-N-[2-[[3-(tert-butylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[[3-(tert-butylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[3-(tert-butylsulfamoyl)anilino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[3-(tert-butylsulfamoyl)anilino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[3-(tert-butylsulfamoyl)anilino]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[3-(tert-butylsulfamoyl)anilino]-2-keto-ethyl]-3-phenyl-acrylamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H25N3O4S/c1-21(2,3)24-29(27,28)18-11-7-10-17(14-18)23-20(26)15-22-19(25)13-12-16-8-5-4-6-9-16/h4-14,24H,15H2,1-3H3,(H,22,25)(H,23,26)/b13-12+