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

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-N-phenethyl-ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)anilino]-N-phenethyl-acetamide CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-N-phenethylacetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)anilino]-N-phenethylacetamide Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-N-phenethyl-acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)NCCC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)NCCC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H23N3O3S/c1-20(2)25(23,24)21(17-11-7-4-8-12-17)15-18(22)19-14-13-16-9-5-3-6-10-16/h3-12H,13-15H2,1-2H3,(H,19,22)