ethyl (E)-3-[4-[[4-(tert-butylsulfamoyl)phenyl]carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[[4-(tert-butylsulfamoyl)phenyl]carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[4-(tert-butylsulfamoyl)benzoyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[[4-(tert-butylsulfamoyl)phenyl]-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[4-(tert-butylsulfamoyl)benzoyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[4-(tert-butylsulfamoyl)benzoyl]amino]phenyl]acrylic acid ethyl ester Formula: C22H26N2O5S MolecularWeight: 430.51724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C22H26N2O5S/c1-5-29-20(25)15-8-16-6-11-18(12-7-16)23-21(26)17-9-13-19(14-10-17)30(27,28)24-22(2,3)4/h6-15,24H,5H2,1-4H3,(H,23,26)/b15-8+