N-[[4-(dimethylaminomethyl)phenyl]methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[4-(dimethylaminomethyl)benzyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C20H27N3O3S MolecularWeight: 389.51168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN(C)C)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN(C)C)S(=O)(=O)NC)C

InChI

InChI=1S/C20H27N3O3S/c1-14-10-18(11-19(15(14)2)27(25,26)21-3)20(24)22-12-16-6-8-17(9-7-16)13-23(4)5/h6-11,21H,12-13H2,1-5H3,(H,22,24)