2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(4-tert-butylbenzyl)-methyl-amino]-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C22H31N3O3S MolecularWeight: 417.56484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H31N3O3S/c1-22(2,3)18-12-10-17(11-13-18)15-25(6)16-21(26)23-19-8-7-9-20(14-19)29(27,28)24(4)5/h7-14H,15-16H2,1-6H3,(H,23,26)