N-[[3-(dimethylcarbamoyl)phenyl]methyl]-5-(ethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-5-(ethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-5-(ethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[[3-[dimethylamino(oxo)methyl]phenyl]methyl]-5-(ethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-5-(ethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[3-(dimethylcarbamoyl)benzyl]-5-(ethylsulfamoyl)-2-methyl-benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NCC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NCC2=CC=CC(=C2)C(=O)N(C)C

InChI

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