3-(dimethylsulfamoyl)-4,5-dimethyl-N-(8-methylquinolin-5-yl)benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-(8-methylquinolin-5-yl)benzamide Openeye Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-(8-methyl-5-quinolyl)benzamide CAS Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-(8-methyl-5-quinolinyl)benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-(8-methylquinolin-5-yl)benzamide Traditional Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-(8-methyl-5-quinolyl)benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC(=C(C(=C3)S(=O)(=O)N(C)C)C)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC(=C(C(=C3)S(=O)(=O)N(C)C)C)C)C=CC=N2

InChI

InChI=1S/C21H23N3O3S/c1-13-8-9-18(17-7-6-10-22-20(13)17)23-21(25)16-11-14(2)15(3)19(12-16)28(26,27)24(4)5/h6-12H,1-5H3,(H,23,25)