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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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