4-[[[4-(dimethylsulfamoyl)phenyl]carbonyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[4-(dimethylsulfamoyl)phenyl]carbonyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[4-(dimethylsulfamoyl)benzoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[[4-(dimethylsulfamoyl)phenyl]-oxomethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[4-(dimethylsulfamoyl)benzoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[4-(dimethylsulfamoyl)benzoyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H23N3O4S/c1-20-18(23)15-7-5-14(6-8-15)13-22(4)19(24)16-9-11-17(12-10-16)27(25,26)21(2)3/h5-12H,13H2,1-4H3,(H,20,23)