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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3S/c1-6-15-23-28(26,27)20-13-9-18(10-14-20)21(25)24(5)16-17-7-11-19(12-8-17)22(2,3)4/h6-14,23H,1,15-16H2,2-5H3