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

Systemtic Name: 3-(dimethylsulfamoyl)-N-[[3-(methoxymethyl)phenyl]methyl]-4,5-dimethyl-benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[[3-(methoxymethyl)phenyl]methyl]-4,5-dimethyl-benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[[3-(methoxymethyl)phenyl]methyl]-4,5-dimethylbenzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[[3-(methoxymethyl)phenyl]methyl]-4,5-dimethylbenzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[3-(methoxymethyl)benzyl]-4,5-dimethyl-benzamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-14-9-18(11-19(15(14)2)27(24,25)22(3)4)20(23)21-12-16-7-6-8-17(10-16)13-26-5/h6-11H,12-13H2,1-5H3,(H,21,23)