N-[[3-(dimethylcarbamoyl)phenyl]methyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide

Systemtic Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide Openeye Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide CAS Name: N-[[3-[dimethylamino(oxo)methyl]phenyl]methyl]-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide IUPAC Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide Traditional Name: N-[3-(dimethylcarbamoyl)benzyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N(C)C)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N(C)C)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C21H27N3O4S/c1-14-10-18(12-19(15(14)2)29(27,28)24(5)6)20(25)22-13-16-8-7-9-17(11-16)21(26)23(3)4/h7-12H,13H2,1-6H3,(H,22,25)