3-(dimethylsulfamoyl)-4,5-dimethyl-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[2-(8-quinolyl)ethyl]benzamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C22H25N3O3S/c1-15-13-19(14-20(16(15)2)29(27,28)25(3)4)22(26)24-12-10-18-8-5-7-17-9-6-11-23-21(17)18/h5-9,11,13-14H,10,12H2,1-4H3,(H,24,26)