N-[2-(4-tert-butylphenyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[2-(4-tert-butylphenyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[2-(4-tert-butylphenyl)ethyl]benzamide CAS Name: N-[2-(4-tert-butylphenyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[2-(4-tert-butylphenyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[2-(4-tert-butylphenyl)ethyl]benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C22H28N2O3S/c1-5-14-24-28(26,27)20-8-6-7-18(16-20)21(25)23-15-13-17-9-11-19(12-10-17)22(2,3)4/h5-12,16,24H,1,13-15H2,2-4H3,(H,23,25)