(E)-3-(4-tert-butylphenyl)-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[4-(2-quinoxalinylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]acrylamide Formula: C27H26N4O3S MolecularWeight: 486.58534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C27H26N4O3S/c1-27(2,3)20-11-8-19(9-12-20)10-17-26(32)29-21-13-15-22(16-14-21)35(33,34)31-25-18-28-23-6-4-5-7-24(23)30-25/h4-18H,1-3H3,(H,29,32)(H,30,31)/b17-10+