1-(3,4-dihydro-2H-quinolin-1-yl)-2-[dimethylsulfamoyl(phenyl)amino]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[dimethylsulfamoyl(phenyl)amino]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[N-(dimethylsulfamoyl)anilino]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[N-(dimethylsulfamoyl)anilino]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[N-(dimethylsulfamoyl)anilino]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[N-(dimethylsulfamoyl)anilino]ethanone Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)N1CCCC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)N1CCCC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O3S/c1-20(2)26(24,25)22(17-11-4-3-5-12-17)15-19(23)21-14-8-10-16-9-6-7-13-18(16)21/h3-7,9,11-13H,8,10,14-15H2,1-2H3