2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-[(4-dimethylaminophenyl)methyl-methylamino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(4-dimethylaminophenyl)methyl-methylamino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-[[4-(dimethylamino)benzyl]-methyl-amino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Formula: C20H28N4O3S MolecularWeight: 404.52632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=C(C=C2)N(C)C)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=C(C=C2)N(C)C)S(=O)(=O)NC

InChI

InChI=1S/C20H28N4O3S/c1-15-6-9-17(12-19(15)28(26,27)21-2)22-20(25)14-24(5)13-16-7-10-18(11-8-16)23(3)4/h6-12,21H,13-14H2,1-5H3,(H,22,25)