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

Systemtic Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[[3-[dimethylamino(oxo)methyl]phenyl]methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[3-(dimethylcarbamoyl)benzyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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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)NC)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4S/c1-13-9-17(11-18(14(13)2)28(26,27)21-3)19(24)22-12-15-7-6-8-16(10-15)20(25)23(4)5/h6-11,21H,12H2,1-5H3,(H,22,24)