(E)-N-[3-(tert-butylsulfamoyl)phenyl]-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)prop-2-enamide

Systemtic Name: (E)-N-[3-(tert-butylsulfamoyl)phenyl]-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)prop-2-enamide Openeye Name: (E)-N-[3-(tert-butylsulfamoyl)phenyl]-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)prop-2-enamide CAS Name: (E)-N-[3-(tert-butylsulfamoyl)phenyl]-2-cyano-3-(5-cyano-1,2-dimethyl-3-pyrrolyl)-2-propenamide IUPAC Name: (E)-N-[3-(tert-butylsulfamoyl)phenyl]-2-cyano-3-(5-cyano-1,2-dimethylpyrrol-3-yl)prop-2-enamide Traditional Name: (E)-N-[3-(tert-butylsulfamoyl)phenyl]-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)acrylamide Formula: C21H23N5O3S MolecularWeight: 425.50402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=C(C#N)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=C(\C#N)/C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C21H23N5O3S/c1-14-15(10-18(13-23)26(14)5)9-16(12-22)20(27)24-17-7-6-8-19(11-17)30(28,29)25-21(2,3)4/h6-11,25H,1-5H3,(H,24,27)/b16-9+