2-[dimethylsulfamoyl(phenyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[N-(dimethylsulfamoyl)anilino]acetamide CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[N-(dimethylsulfamoyl)anilino]acetamide Traditional Name: N-benzyl-2-[N-(dimethylsulfamoyl)anilino]acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)NCC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)NCC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H21N3O3S/c1-19(2)24(22,23)20(16-11-7-4-8-12-16)14-17(21)18-13-15-9-5-3-6-10-15/h3-12H,13-14H2,1-2H3,(H,18,21)