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

Systemtic Name: 3,4-dimethyl-N-[3-[methyl(phenyl)amino]propyl]-5-(methylsulfamoyl)benzamide Openeye Name: 3,4-dimethyl-N-[3-(N-methylanilino)propyl]-5-(methylsulfamoyl)benzamide CAS Name: 3,4-dimethyl-N-[3-(N-methylanilino)propyl]-5-(methylsulfamoyl)benzamide IUPAC Name: 3,4-dimethyl-N-[3-(N-methylanilino)propyl]-5-(methylsulfamoyl)benzamide Traditional Name: 3,4-dimethyl-N-[3-(N-methylanilino)propyl]-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)NCCCN(C)C2=CC=CC=C2)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCCCN(C)C2=CC=CC=C2)S(=O)(=O)NC)C

InChI

InChI=1S/C20H27N3O3S/c1-15-13-17(14-19(16(15)2)27(25,26)21-3)20(24)22-11-8-12-23(4)18-9-6-5-7-10-18/h5-7,9-10,13-14,21H,8,11-12H2,1-4H3,(H,22,24)