3-(cyclopropylsulfamoyl)-N-(2,6-dimethylquinolin-4-yl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(2,6-dimethylquinolin-4-yl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(2,6-dimethyl-4-quinolyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(2,6-dimethyl-4-quinolinyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(2,6-dimethylquinolin-4-yl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(2,6-dimethyl-4-quinolyl)benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4)C

InChI

InChI=1S/C21H21N3O3S/c1-13-6-9-19-18(10-13)20(11-14(2)22-19)23-21(25)15-4-3-5-17(12-15)28(26,27)24-16-7-8-16/h3-6,9-12,16,24H,7-8H2,1-2H3,(H,22,23,25)