(E)-3-(4-tert-butylphenyl)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-[4-(p-phenetylsulfamoyl)phenyl]acrylamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C27H30N2O4S/c1-5-33-24-15-11-23(12-16-24)29-34(31,32)25-17-13-22(14-18-25)28-26(30)19-8-20-6-9-21(10-7-20)27(2,3)4/h6-19,29H,5H2,1-4H3,(H,28,30)/b19-8+